![3-chlorobenzo[b]thiophene-2-carbothioic acid, S-ester with 2-mercapto-2',6'-acetoxylidide](/api/spectrum/9Nn51xcQyGT/structure.png?h=300&w=458 "3-chlorobenzo[b]thiophene-2-carbothioic acid, S-ester with 2-mercapto-2',6'-acetoxylidide")
| SpectraBase Compound ID | JZQhJO4sZwO |
|---|---|
| InChI | InChI=1S/C19H16ClNO2S2/c1-11-6-5-7-12(2)17(11)21-15(22)10-24-19(23)18-16(20)13-8-3-4-9-14(13)25-18/h3-9H,10H2,1-2H3,(H,21,22) |
| InChIKey | DWPJIYMYPPIBDP-UHFFFAOYSA-N |
| Mol Weight | 389.92 g/mol |
| Molecular Formula | C19H16ClNO2S2 |
| Exact Mass | 389.031099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Nn51xcQyGT |
|---|---|
| Name | 3-chlorobenzo[b]thiophene-2-carbothioic acid, S-ester with 2-mercapto-2',6'-acetoxylidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNO2S2 |
| InChI | InChI=1S/C19H16ClNO2S2/c1-11-6-5-7-12(2)17(11)21-15(22)10-24-19(23)18-16(20)13-8-3-4-9-14(13)25-18/h3-9H,10H2,1-2H3,(H,21,22) |
| InChIKey | DWPJIYMYPPIBDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33394M |
| Solvent | CDCl3 |