| SpectraBase Spectrum ID |
J3hRs2qppUv |
| Name |
5-( p-Trifluoromethylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12F3NO2 |
| InChI |
InChI=1S/C21H12F3NO2/c22-21(23,24)13-9-11-14(12-10-13)25-18-8-4-3-7-17(18)19(26)15-5-1-2-6-16(15)20(25)27/h1-12H |
| InChIKey |
RTMNGUBSWURBGM-UHFFFAOYSA-N |
| Molecular Weight |
367.327 g/mol |
| SMILES |
c12N(C(c3c(C(c2cccc1)=O)cccc3)=O)c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-0a4i-0092000000-f6f9697f3ecb76f03439 |
| Source of Spectrum |
Y4-88-605-17 |
| Synonyms |
5-[p-(Trifluoromethyl)phenyl]-5,6-dihydro-11H-dibenzo[b,e]azepine-6,11-dione
5-(p-Trifluoromethylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione
5-[4-(trifluoromethyl)phenyl]-5H-dibenzo[b,e]azepine-6,11-dione |
| Wiley ID |
1550323 |
![5-( p-Trifluoromethylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione](/api/spectrum/J3hRs2qppUv/structure.png?h=300&w=458 "5-( p-Trifluoromethylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6,11-dione")
