![4-[(p-chlorophenyl)sulfonyl]-3-methylthio-2-thiophenecarbamic acid, S-(p-chlorophenyl)ester](/api/spectrum/BcEkBtmTGEl/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methylthio-2-thiophenecarbamic acid, S-(p-chlorophenyl)ester")
| SpectraBase Compound ID | 2l7r9tLIQgi |
|---|---|
| InChI | InChI=1S/C18H13Cl2NO3S3/c1-11-16(27(23,24)15-8-4-13(20)5-9-15)10-25-17(11)21-18(22)26-14-6-2-12(19)3-7-14/h2-10H,1H3,(H,21,22) |
| InChIKey | AZATWHWRDCCEOL-UHFFFAOYSA-N |
| Mol Weight | 458.39 g/mol |
| Molecular Formula | C18H13Cl2NO3S3 |
| Exact Mass | 456.943462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcEkBtmTGEl |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methylthio-2-thiophenecarbamic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2NO3S3 |
| InChI | InChI=1S/C18H13Cl2NO3S3/c1-11-16(27(23,24)15-8-4-13(20)5-9-15)10-25-17(11)21-18(22)26-14-6-2-12(19)3-7-14/h2-10H,1H3,(H,21,22) |
| InChIKey | AZATWHWRDCCEOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48584M |
| Solvent | DMSO-d6 |