| SpectraBase Compound ID | GCZ83DVuRqk |
|---|---|
| InChI | InChI=1S/C17H27NOS/c1-4-6-10-13-18(15(3)5-2)17(19)14-20-16-11-8-7-9-12-16/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3 |
| InChIKey | SNWRSSISUGFZLU-UHFFFAOYSA-N |
| Mol Weight | 293.47 g/mol |
| Molecular Formula | C17H27NOS |
| Exact Mass | 293.181336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZAh0h4n4j0 |
|---|---|
| Name | Acetamide, 2-phenylthio-N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.181335666 u |
| Formula | C17H27NOS |
| InChI | InChI=1S/C17H27NOS/c1-4-6-10-13-18(15(3)5-2)17(19)14-20-16-11-8-7-9-12-16/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3 |
| InChIKey | SNWRSSISUGFZLU-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)C(CC)C)(=O)CSC1=CC=CC=C1 |