| SpectraBase Spectrum ID |
GO4PqEL1hgC |
| Name |
8-Bromo-3-chloro-5-phenyl-7H-dibenz[c,e]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13BrClN |
| InChI |
InChI=1S/C20H13BrClN/c21-19-8-4-7-15-16-10-9-14(22)11-17(16)20(23-12-18(15)19)13-5-2-1-3-6-13/h1-11H,12H2 |
| InChIKey |
DULKLTDUXNZAOH-UHFFFAOYSA-N |
| Molecular Weight |
382.688 g/mol |
| SMILES |
C1(=NCc2c(-c3c1cc(cc3)Cl)cccc2Br)c1ccccc1 |
| SPLASH |
splash10-001i-0009000000-2a336520bb991bc96134 |
| Source of Spectrum |
KC-0-2578-0 |
| Synonyms |
4-Bromo-9-chloro-7-phenyl-5H-dibenzo[c,e]azepine |
| Wiley ID |
784430 |
![8-Bromo-3-chloro-5-phenyl-7H-dibenz[c,e]azepine](/api/spectrum/GO4PqEL1hgC/structure.png?h=300&w=458 "8-Bromo-3-chloro-5-phenyl-7H-dibenz[c,e]azepine")
