| SpectraBase Compound ID | 7bgd1s0jQJW |
|---|---|
| InChI | InChI=1S/C10H13NS/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12) |
| InChIKey | ULZQMOTWAKBBPV-UHFFFAOYSA-N |
| Mol Weight | 179.28 g/mol |
| Molecular Formula | C10H13NS |
| Exact Mass | 179.076871 g/mol |
| SpectraBase Spectrum ID | 2IvupOYANLT |
|---|---|
| Name | N-Propyl-thiobenzamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NS |
| InChI | InChI=1S/C10H13NS/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12) |
| InChIKey | ULZQMOTWAKBBPV-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1039/C4RA13097A |
| Molecular Weight | 179.281 g/mol |
| SMILES | N(C(c1ccccc1)=S)CCC |
| SPLASH | splash10-0fi0-0900000000-cfe0aed8040cd06b9c74 |
| Source of Spectrum | RSA-5-4484/SM4-2 |
| Synonyms | N-propylbenzothioamide |
| Wiley ID | 1805580 |