![4-[o-(p-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/LaOwehjl8mh/structure.png?h=300&w=458 "4-[o-(p-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | 73aUqnPWaPQ |
|---|---|
| InChI | InChI=1S/C19H17ClN2O3S/c1-25-19(24)14-10-26-11-17(14)21-15-4-2-3-5-16(15)22-18(23)12-6-8-13(20)9-7-12/h2-9,21H,10-11H2,1H3,(H,22,23) |
| InChIKey | DLLLORAGQHGARH-UHFFFAOYSA-N |
| Mol Weight | 388.87 g/mol |
| Molecular Formula | C19H17ClN2O3S |
| Exact Mass | 388.064841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaOwehjl8mh |
|---|---|
| Name | 4-[o-(p-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O3S |
| InChI | InChI=1S/C19H17ClN2O3S/c1-25-19(24)14-10-26-11-17(14)21-15-4-2-3-5-16(15)22-18(23)12-6-8-13(20)9-7-12/h2-9,21H,10-11H2,1H3,(H,22,23) |
| InChIKey | DLLLORAGQHGARH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56156M |
| Solvent | Polysol |