| SpectraBase Compound ID | JMqb1wrGSuT |
|---|---|
| InChI | InChI=1S/C23H23NO/c25-23(18-21-12-6-2-7-13-21)24(19-22-14-8-3-9-15-22)17-16-20-10-4-1-5-11-20/h1-15H,16-19H2 |
| InChIKey | SDWNCWQOZSXGRY-UHFFFAOYSA-N |
| Mol Weight | 329.44 g/mol |
| Molecular Formula | C23H23NO |
| Exact Mass | 329.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXlk9nOQxn9 |
|---|---|
| Name | Benzenacetamide, N-benzyl-N-phenethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.177964364 u |
| Formula | C23H23NO |
| InChI | InChI=1S/C23H23NO/c25-23(18-21-12-6-2-7-13-21)24(19-22-14-8-3-9-15-22)17-16-20-10-4-1-5-11-20/h1-15H,16-19H2 |
| InChIKey | SDWNCWQOZSXGRY-UHFFFAOYSA-N |
| Molecular Weight | 329.443 g/mol |
| SMILES | C1(=CC=CC=C1)CC(=O)N(CC1=CC=CC=C1)CCC1=CC=CC=C1 |