SpectraBase Compound ID | 7bgd1s0jQJW |
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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 |
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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 |