| SpectraBase Compound ID | DrjnHYt1saU |
|---|---|
| InChI | InChI=1S/C7H8ClNOS/c1-2-6(10)9-7-3-5(8)4-11-7/h3-4H,2H2,1H3,(H,9,10) |
| InChIKey | SQUSOHHUHSACNF-UHFFFAOYSA-N |
| Mol Weight | 189.66 g/mol |
| Molecular Formula | C7H8ClNOS |
| Exact Mass | 189.001513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COuJMUhtPdR |
|---|---|
| Name | N-(4-Chloro-2-thienyl)-propionamide |
| CAS Registry Number | 89694-83-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8ClNOS |
| InChI | InChI=1S/C7H8ClNOS/c1-2-6(10)9-7-3-5(8)4-11-7/h3-4H,2H2,1H3,(H,9,10) |
| InChIKey | SQUSOHHUHSACNF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |