![N-(1-phenylethyl)-N-[2-(phenylthio)ethyl]formamide](/api/spectrum/CuB07JRN6Wx/structure.png?h=300&w=458 "N-(1-phenylethyl)-N-[2-(phenylthio)ethyl]formamide")
| SpectraBase Compound ID | 7hY1AXZtdfj |
|---|---|
| InChI | InChI=1S/C17H19NOS/c1-15(16-8-4-2-5-9-16)18(14-19)12-13-20-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3 |
| InChIKey | SETVNGLJIJQHNP-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 | CuB07JRN6Wx |
|---|---|
| Name | N-(1-Phenylethyl)-N-[2-(phenylthio)ethyl]formamide |
| 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/c1-15(16-8-4-2-5-9-16)18(14-19)12-13-20-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3 |
| InChIKey | SETVNGLJIJQHNP-UHFFFAOYSA-N |
| SMILES | C(N(C(C=1C=CC=CC1)C)CCSC=1C=CC=CC1)=O |