| SpectraBase Compound ID | Dv6179PxUl1 |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-3-13-20(14-12-17-9-5-4-6-10-17)19(21)18-11-7-8-16(2)15-18/h4-11,15H,3,12-14H2,1-2H3 |
| InChIKey | DIANKCHGVCDKTK-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCGZMSFvgP8 |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-3-13-20(14-12-17-9-5-4-6-10-17)19(21)18-11-7-8-16(2)15-18/h4-11,15H,3,12-14H2,1-2H3 |
| InChIKey | DIANKCHGVCDKTK-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CCC |