SpectraBase Compound ID | FbbQxX5gQzC |
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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 |
SpectraBase Spectrum ID | 70V7iDxrL72 |
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Name | N-(1-phenylethyl)thioacetamide |
Appearance | Yellow oily liquid |
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 |
Ionization Type | EI |
Molecular Weight | 179.281 g/mol |
SMILES | N(C(c1ccccc1)C)C(C)=S |
SPLASH | splash10-0pdj-0900000000-f44d384c013dcecc5da8 |
Source of Spectrum | CN114805152A |
Wiley ID | 1884625 |