| SpectraBase Compound ID | 329xVvUwYdK |
|---|---|
| InChI | InChI=1S/C17H19NOS/c1-3-18(15-9-7-8-14(2)12-15)17(19)13-20-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3 |
| InChIKey | WSNRWDFMYUWYCH-UHFFFAOYSA-N |
| Mol Weight | 285.4 g/mol |
| Molecular Formula | C17H19NOS |
| Exact Mass | 285.118735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ht4aqOFdc6 |
|---|---|
| Name | Phenylthioacetamide, N-ethyl-N-(3-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.118735409 u |
| Formula | C17H19NOS |
| InChI | InChI=1S/C17H19NOS/c1-3-18(15-9-7-8-14(2)12-15)17(19)13-20-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3 |
| InChIKey | WSNRWDFMYUWYCH-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)SCC(N(CC)C1=CC(C)=CC=C1)=O |