| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IT1wcAhE1O4 |
|---|---|
| Name | N-(1-Phenylethyl)thioacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.076870597 u |
| 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 | C(NC(C=1C=CC=CC1)C)(=S)C |