| SpectraBase Compound ID | FbbQxX5gQzC |
|---|---|
| InChI | InChI=1S/C10H13NS/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12) |
| InChIKey | VBKCRGYJCBGCIV-UHFFFAOYSA-N |
| Mol Weight | 179.28 g/mol |
| Molecular Formula | C10H13NS |
| Exact Mass | 179.076871 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D5byZpq0trd |
|---|---|
| Name | N-(1-Phenylethyl)thioacetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NS |
| InChI | InChI=1S/C10H13NS/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12) |
| InChIKey | VBKCRGYJCBGCIV-UHFFFAOYSA-N |
| Molecular Weight | 179.281 g/mol |
| SMILES | N(C(=S)C)C(c1ccccc1)C |
| SPLASH | splash10-0a6s-0900000000-c0637d7381f5565988f1 |
| Source of Spectrum | U-1994-929-3 |
| Synonyms | N-(1-phenylethyl)ethanethioamide |
| Wiley ID | 766217 |