| SpectraBase Compound ID | J7cHuETj72y |
|---|---|
| InChI | InChI=1S/C12H12ClNO2S/c1-16-12(15)10-6-17-7-11(10)14-9-4-2-8(13)3-5-9/h2-5,14H,6-7H2,1H3 |
| InChIKey | KBZUEXLGDZQZNG-UHFFFAOYSA-N |
| Mol Weight | 269.75 g/mol |
| Molecular Formula | C12H12ClNO2S |
| Exact Mass | 269.027728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnrI6ImUk3 |
|---|---|
| Name | 4-(p-chloroanilino)-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNO2S |
| InChI | InChI=1S/C12H12ClNO2S/c1-16-12(15)10-6-17-7-11(10)14-9-4-2-8(13)3-5-9/h2-5,14H,6-7H2,1H3 |
| InChIKey | KBZUEXLGDZQZNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57997M |
| Solvent | CDCl3 |