| SpectraBase Compound ID | DCgEwvoAOGG |
|---|---|
| InChI | InChI=1S/C21H18N2O2/c1-15-12-13-18(22-20(24)16-8-4-2-5-9-16)19(14-15)23-21(25)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,24)(H,23,25) |
| InChIKey | ZUURWCDQROSXFW-UHFFFAOYSA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C21H18N2O2 |
| Exact Mass | 330.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPmLNZC956K |
|---|---|
| Name | N,N'-(4-Methyl-o-phenylene)dibenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.136827826 u |
| Formula | C21H18N2O2 |
| InChI | InChI=1S/C21H18N2O2/c1-15-12-13-18(22-20(24)16-8-4-2-5-9-16)19(14-15)23-21(25)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,24)(H,23,25) |
| InChIKey | ZUURWCDQROSXFW-UHFFFAOYSA-N |
| Molecular Weight | 330.387 g/mol |
| SMILES | C1=CC=CC=C1C(=O)NC1=CC(C)=CC=C1NC(=O)C1=CC=CC=C1 |