![6-[(3-chlorobenzo[b]thien-2-yl)carboxamido]-m-toluic acid, ethyl ester](/api/spectrum/D3SRmWtU7qj/structure.png?h=300&w=458 "6-[(3-chlorobenzo[b]thien-2-yl)carboxamido]-m-toluic acid, ethyl ester")
| SpectraBase Compound ID | 3WWS2aoxZbm |
|---|---|
| InChI | InChI=1S/C19H16ClNO3S/c1-3-24-19(23)13-10-11(2)8-9-14(13)21-18(22)17-16(20)12-6-4-5-7-15(12)25-17/h4-10H,3H2,1-2H3,(H,21,22) |
| InChIKey | RFFQGFQQCXZIJZ-UHFFFAOYSA-N |
| Mol Weight | 373.85 g/mol |
| Molecular Formula | C19H16ClNO3S |
| Exact Mass | 373.053942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3SRmWtU7qj |
|---|---|
| Name | 6-[(3-chlorobenzo[b]thien-2-yl)carboxamido]-m-toluic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNO3S |
| InChI | InChI=1S/C19H16ClNO3S/c1-3-24-19(23)13-10-11(2)8-9-14(13)21-18(22)17-16(20)12-6-4-5-7-15(12)25-17/h4-10H,3H2,1-2H3,(H,21,22) |
| InChIKey | RFFQGFQQCXZIJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25334M |
| Solvent | CDCl3 |