| SpectraBase Spectrum ID |
GoJ7bDrGrxT |
| Name |
5-(p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Alternate Name(s) |
5-(4-methylphenyl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
5-(p-Methylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c1-15-10-12-18(13-11-15)22-20-9-5-3-7-17(20)14-16-6-2-4-8-19(16)21(22)23/h2-13H,14H2,1H3 |
| InChIKey |
UXUGNPRVQYBTJZ-UHFFFAOYSA-N |
| Molecular Weight |
299.373 g/mol |
| SMILES |
C1(N(c2c(cccc2)Cc2c1cccc2)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0002-0091000000-3bdb329eec2a0072fd90 |
| Source of Spectrum |
Y4-88-606-26 |
| Wiley ID |
1550318 |
![5-(p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one](/api/spectrum/GoJ7bDrGrxT/structure.png?h=300&w=458 "5-(p-Tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one")
