| SpectraBase Compound ID | 9BZQUiUGmOB |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c20-15(11-16(21)18-13-7-3-1-4-8-13)12-17(22)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H,19,22) |
| InChIKey | AESIZHIFMSVOSV-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUPMTMWAHSe |
|---|---|
| Name | 3-oxo-N,N'-Diphenylpentanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.116092380 u |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c20-15(11-16(21)18-13-7-3-1-4-8-13)12-17(22)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H,19,22) |
| InChIKey | AESIZHIFMSVOSV-UHFFFAOYSA-N |
| SMILES | C(CC(CC(NC1=CC=CC=C1)=O)=O)(=O)NC1=CC=CC=C1 |