![4-[o-(o-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/BurjaMaxL4C/structure.png?h=300&w=458 "4-[o-(o-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | DqusgrfgOt4 |
|---|---|
| InChI | InChI=1S/C19H17ClN2O3S/c1-25-19(24)13-10-26-11-17(13)21-15-8-4-5-9-16(15)22-18(23)12-6-2-3-7-14(12)20/h2-9,21H,10-11H2,1H3,(H,22,23) |
| InChIKey | XCBCDGONTRPWCC-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 | BurjaMaxL4C |
|---|---|
| Name | 4-[o-(o-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)13-10-26-11-17(13)21-15-8-4-5-9-16(15)22-18(23)12-6-2-3-7-14(12)20/h2-9,21H,10-11H2,1H3,(H,22,23) |
| InChIKey | XCBCDGONTRPWCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56157M |
| Solvent | CDCl3 |