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| {Error}
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Predict NMR spectrum
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| RN: |
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| MF: |
{Error}
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| MW: |
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| mp (°C): |
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| InChI: |
1S/C16H12N2O4S.Na/c19-15-9-8-11-4-1-2-7-14(11)16(15)18-17-12-5-3-6-13(10-12)23(20,21)22;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+; |
| InChIKey: |
NNNMINGWLMNSKH-ZAGWXBKKSA-M |
|
| H donor: |
1 |
| H acceptor: |
6 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
|
| cLogP: |
2.814 |
| cLogS: |
-4.024 |
| Polar surface: |
110.53 |
|
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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{error}, {error}
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| advtechind
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{error}, {error}
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| advtechind
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{error}, {error}
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| amadischem
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{error}, {error}
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| advtechind
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{error}, {error}
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| leapchem
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{error}, {error}
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| leapchem
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{error}, {error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| alfa-chemistry
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{error}, {error}
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| aifchem
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{error}, {error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| cm-finechemicals
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{error}, {error}
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{Error}
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| advtechind
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{error}, {error}
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{Error}
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| advtechind
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{error}, {error}
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| advtechind
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{error}, {error}
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{Error}
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| lingruichem
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{error}, {error}
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| lingruichem
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{error}, {error}
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| lingruichem
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{error}, {error}
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| aboundchem
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{error}, {error}
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{Error}
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