| SpectraBase Spectrum ID |
3kCdbh79o9b |
| Name |
2-(N'-Benzoyl)-1-(N-phenylamido)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.121177761 u |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c23-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)20(24)21-16-11-5-2-6-12-16/h1-14H,(H,21,24)(H,22,23) |
| InChIKey |
UBGYHBYLTQHPNX-UHFFFAOYSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
C(C=1C(NC(=O)C2=CC=CC=C2)=CC=CC1)(NC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951539 |