| SpectraBase Compound ID | 5Pv6ARWpYWk |
|---|---|
| InChI | InChI=1S/C9H11NS/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
| InChIKey | LDFXFTLANQXFQF-UHFFFAOYSA-N |
| Mol Weight | 165.25 g/mol |
| Molecular Formula | C9H11NS |
| Exact Mass | 165.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVPRMJWc5r4 |
|---|---|
| Name | Benzenethiopropionamide |
| CAS Registry Number | 65680-20-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NS |
| InChI | InChI=1S/C9H11NS/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
| InChIKey | LDFXFTLANQXFQF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |