| SpectraBase Spectrum ID |
JxLSM1z0Bkb |
| Name |
6-(4-Chlorophenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN |
| InChI |
InChI=1S/C20H16ClN/c21-17-9-11-18(12-10-17)22-13-15-5-1-3-7-19(15)20-8-4-2-6-16(20)14-22/h1-12H,13-14H2 |
| InChIKey |
USTZLWQQOOKAKP-UHFFFAOYSA-N |
| Molecular Weight |
305.808 g/mol |
| SMILES |
C1N(Cc2c(-c3c1cccc3)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0pb9-0009000000-c17d12aa0a2dd86d72e8 |
| Source of Spectrum |
F-65-3414-5 |
| Wiley ID |
1684691 |
![6-(4-Chlorophenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine](/api/spectrum/JxLSM1z0Bkb/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine")
