SpectraBase Spectrum ID |
KhUGZkiJGQG |
Name |
3,5,7-Triphenyl-[1,2]diazepine-1-carbonyl chloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17ClN2O |
InChI |
InChI=1S/C24H17ClN2O/c25-24(28)27-23(20-14-8-3-9-15-20)17-21(18-10-4-1-5-11-18)16-22(26-27)19-12-6-2-7-13-19/h1-17H |
InChIKey |
FXRHOFHOERAOFA-UHFFFAOYSA-N |
Molecular Weight |
384.866 g/mol |
SMILES |
C1(=NN(C(=CC(=C1)c1ccccc1)c1ccccc1)C(=O)Cl)c1ccccc1 |
SPLASH |
splash10-001r-0009000000-43af08b9bae2a7d4c256 |
Source of Spectrum |
CV-1975-604-5 |
Synonyms |
1-Chloroacetyl-3,5,7-triphenyl-1H-1,2-diazepine
3,5,7-triphenyl-1H-1,2-diazepine-1-carbonyl chloride |
Wiley ID |
1576161 |