| SpectraBase Spectrum ID |
H4SFAEpGikv |
| Name |
4,7-Diphenyl-9-chloro-5H-dibenzo[c,e]azepin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18ClN |
| InChI |
InChI=1S/C26H18ClN/c27-20-14-15-23-22-13-7-12-21(18-8-3-1-4-9-18)25(22)17-28-26(24(23)16-20)19-10-5-2-6-11-19/h1-16H,17H2 |
| InChIKey |
VXWDOQBRMHRYAY-UHFFFAOYSA-N |
| Molecular Weight |
379.890 g/mol |
| SMILES |
C1(=NCc2c(-c3c1cc(cc3)Cl)cccc2-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-016r-6009000000-ea154203775693f750f1 |
| Source of Spectrum |
KC-0-2572-42 |
| Synonyms |
9-chloro-4,7-diphenyl-5H-dibenzo[c,e]azepine |
| Wiley ID |
784446 |
![4,7-Diphenyl-9-chloro-5H-dibenzo[c,e]azepin](/api/spectrum/H4SFAEpGikv/structure.png?h=300&w=458 "4,7-Diphenyl-9-chloro-5H-dibenzo[c,e]azepin")
