| SpectraBase Compound ID | 2Zw68lGceaO |
|---|---|
| InChI | InChI=1S/C20H25NOS/c1-2-3-15-21(16-14-18-10-6-4-7-11-18)20(22)17-23-19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3 |
| InChIKey | MZLJSPGUDDKYCX-UHFFFAOYSA-N |
| Mol Weight | 327.49 g/mol |
| Molecular Formula | C20H25NOS |
| Exact Mass | 327.165686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dlwloIny7L |
|---|---|
| Name | (Phenylthio) acetamide, N-(2-phenylethyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.165685602 u |
| Formula | C20H25NOS |
| InChI | InChI=1S/C20H25NOS/c1-2-3-15-21(16-14-18-10-6-4-7-11-18)20(22)17-23-19-12-8-5-9-13-19/h4-13H,2-3,14-17H2,1H3 |
| InChIKey | MZLJSPGUDDKYCX-UHFFFAOYSA-N |
| Molecular Weight | 327.486 g/mol |
| SMILES | C1=CC=C(C=C1)SCC(N(CCCC)CCC1=CC=CC=C1)=O |