| SpectraBase Spectrum ID |
Ck3iLCW4Lfv |
| Name |
4-Chlorobenzylidenediphenylmethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN |
| InChI |
InChI=1S/C20H16ClN/c21-16-10-11-19-18(12-16)20(14-6-2-1-3-7-14)17-9-5-4-8-15(17)13-22-19/h1-12,20,22H,13H2 |
| InChIKey |
XBXOXILTOMKEIO-UHFFFAOYSA-N |
| Molecular Weight |
305.808 g/mol |
| SMILES |
N1Cc2c(C(c3c1ccc(c3)Cl)c1ccccc1)cccc2 |
| SPLASH |
splash10-014i-0900000000-69eb0d902b9759b0b8db |
| Source of Spectrum |
F-50-5103-0 |
| Synonyms |
2-chloro-11-phenyl-6,11-dihydro-5H-dibenzo[b,e]azepine
2-chloranyl-11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine |
| Wiley ID |
1307472 |
