| SpectraBase Compound ID | 638aRGuAlMe |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-2-15(19-16-11-7-4-8-12-16)13-17(21)20-18(22)14-9-5-3-6-10-14/h3-12,15,19H,2,13H2,1H3,(H,20,21,22) |
| InChIKey | ICRGGPXPSXFVKO-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZq8L15VdoL |
|---|---|
| Name | N-(3-Phenylamino-pentanoyl)-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-2-15(19-16-11-7-4-8-12-16)13-17(21)20-18(22)14-9-5-3-6-10-14/h3-12,15,19H,2,13H2,1H3,(H,20,21,22) |
| InChIKey | ICRGGPXPSXFVKO-UHFFFAOYSA-N |
| SMILES | C(C=1C=CC=CC1)(=O)NC(CC(CC)NC=1C=CC=CC1)=O |