| SpectraBase Compound ID | CbW6ph9wNjs |
|---|---|
| InChI | InChI=1S/C21H27NOS/c1-2-3-10-16-22(17-15-19-11-6-4-7-12-19)21(23)18-24-20-13-8-5-9-14-20/h4-9,11-14H,2-3,10,15-18H2,1H3 |
| InChIKey | CVFAECGWXPKOKS-UHFFFAOYSA-N |
| Mol Weight | 341.51 g/mol |
| Molecular Formula | C21H27NOS |
| Exact Mass | 341.181336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6lrj9qTAo3 |
|---|---|
| Name | (Phenylthio) acetamide, N-(2-phenylethyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.181335666 u |
| Formula | C21H27NOS |
| InChI | InChI=1S/C21H27NOS/c1-2-3-10-16-22(17-15-19-11-6-4-7-12-19)21(23)18-24-20-13-8-5-9-14-20/h4-9,11-14H,2-3,10,15-18H2,1H3 |
| InChIKey | CVFAECGWXPKOKS-UHFFFAOYSA-N |
| Molecular Weight | 341.513 g/mol |
| SMILES | C1=CC=C(C=C1)SCC(N(CCCCC)CCC1=CC=CC=C1)=O |