| SpectraBase Compound ID | 4fd6FGToDh4 |
|---|---|
| InChI | InChI=1S/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/b12-11+ |
| InChIKey | PFTWZKYLYXKIOE-VAWYXSNFSA-N |
| Mol Weight | 302.82 g/mol |
| Molecular Formula | C16H15ClN2S |
| Exact Mass | 302.064447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HGzoaj1HhlN |
|---|---|
| Name | N-phenyl-3-(4-chloroanilino)-2E-thiobutenamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H15ClN2S |
| InChI | InChI=1S/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/b12-11+ |
| InChIKey | PFTWZKYLYXKIOE-VAWYXSNFSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |