![Acetamide, N-(3-acetylphenyl)-2-[(phenylmethyl)thio]-](/api/spectrum/98SUlPQ5HgV/structure.png?h=300&w=458 "Acetamide, N-(3-acetylphenyl)-2-[(phenylmethyl)thio]-")
| SpectraBase Compound ID | EgGUvs0gjv1 |
|---|---|
| InChI | InChI=1S/C17H17NO2S/c1-13(19)15-8-5-9-16(10-15)18-17(20)12-21-11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | UZVKWVQHDLIPHI-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C17H17NO2S |
| Exact Mass | 299.098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98SUlPQ5HgV |
|---|---|
| Name | Acetamide, N-(3-acetylphenyl)-2-[(phenylmethyl)thio]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.097999963 u |
| Formula | C17H17NO2S |
| InChI | InChI=1S/C17H17NO2S/c1-13(19)15-8-5-9-16(10-15)18-17(20)12-21-11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | UZVKWVQHDLIPHI-UHFFFAOYSA-N |
| Molecular Weight | 299.388 g/mol |
| SMILES | C1=CC(CSCC(=O)NC2=CC=CC(C(C)=O)=C2)=CC=C1 |