| SpectraBase Compound ID | KNge5XrOYfh |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-2-3-15-20(16-14-17-10-6-4-7-11-17)19(21)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3 |
| InChIKey | WXXQAPWPJGHWPL-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
| SpectraBase Spectrum ID | n0w9OLXLPd |
|---|---|
| Name | Benzamide, N-(2-phenylethyl)-N-butyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-2-3-15-20(16-14-17-10-6-4-7-11-17)19(21)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3 |
| InChIKey | WXXQAPWPJGHWPL-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.903114 |