| SpectraBase Compound ID | 9ekQKyWAIHb |
|---|---|
| InChI | InChI=1S/C13H12ClNOS/c1-9(10-5-3-2-4-6-10)15-13(16)11-7-8-12(14)17-11/h2-9H,1H3,(H,15,16) |
| InChIKey | RPKPLIRQGQWXKA-UHFFFAOYSA-N |
| Mol Weight | 265.76 g/mol |
| Molecular Formula | C13H12ClNOS |
| Exact Mass | 265.032813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FPg93pKuTUS |
|---|---|
| Name | 5-Chloro-N-(1-phenylethyl)-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.032812883 u |
| Formula | C13H12ClNOS |
| InChI | InChI=1S/C13H12ClNOS/c1-9(10-5-3-2-4-6-10)15-13(16)11-7-8-12(14)17-11/h2-9H,1H3,(H,15,16) |
| InChIKey | RPKPLIRQGQWXKA-UHFFFAOYSA-N |
| Molecular Weight | 265.758 g/mol |
| SMILES | N(C(C=1C=CC=CC1)C)C(C=1SC(Cl)=CC1)=O |