| SpectraBase Spectrum ID |
C6870fQzcrV |
| Name |
6-(3,4,5-trichlorophenyl)-5H-dibenzo[c,e]azepine-5,7-(6H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10Cl3NO2 |
| InChI |
InChI=1S/C20H10Cl3NO2/c21-16-9-11(10-17(22)18(16)23)24-19(25)14-7-3-1-5-12(14)13-6-2-4-8-15(13)20(24)26/h1-10H |
| InChIKey |
VVBLTHNPQQVKDZ-UHFFFAOYSA-N |
| Molecular Weight |
402.664 g/mol |
| SMILES |
C1(N(C(c2c(-c3c1cccc3)cccc2)=O)c1cc(Cl)c(c(c1)Cl)Cl)=O |
| SPLASH |
splash10-0udi-0000900000-045a67b67f849476816b |
| Source of Spectrum |
F2-45-1653-12c |
| Synonyms |
6-(3,4,5-trichlorophenyl)benzo[d][2]benzazepine-5,7-dione
6-[3,4,5-tris(chloranyl)phenyl]benzo[d][2]benzazepine-5,7-dione |
| Wiley ID |
1703415 |
![6-(3,4,5-trichlorophenyl)-5H-dibenzo[c,e]azepine-5,7-(6H)-dione](/api/spectrum/C6870fQzcrV/structure.png?h=300&w=458 "6-(3,4,5-trichlorophenyl)-5H-dibenzo[c,e]azepine-5,7-(6H)-dione")
