| SpectraBase Spectrum ID |
BMHmKBOhBVj |
| Name |
5-( p-Tolyl)-5,6-dihydro-11H-dibenzo[B,E]azepin-6,11-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.110278725 u |
| Formula |
C21H15NO2 |
| InChI |
InChI=1S/C21H15NO2/c1-14-10-12-15(13-11-14)22-19-9-5-4-8-18(19)20(23)16-6-2-3-7-17(16)21(22)24/h2-13H,1H3 |
| InChIKey |
LGVQFQORYXZQBI-UHFFFAOYSA-N |
| Molecular Weight |
313.356 g/mol |
| SMILES |
C1(N(C=2C(C(C=3C1=CC=CC3)=O)=CC=CC2)C=1C=CC(=CC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.802702 |
![5-( p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione](/api/spectrum/BMHmKBOhBVj/structure.png?h=300&w=458 "5-( p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione")
