| SpectraBase Spectrum ID |
C4i501FA0Ub |
| Name |
(7-chloro-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-yl)-methyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-18-16-19-14-9-8-12(17)10-13(14)15(20-21(16)2)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19) |
| InChIKey |
OJTDIBCKEJZOMW-UHFFFAOYSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
N(C=1N(N=C(c2c(ccc(c2)Cl)N1)c1ccccc1)C)C |
| SPLASH |
splash10-00r2-0090000000-5a84e6ace60dc8018e9a |
| Source of Spectrum |
Y-28-1987-9 |
| Synonyms |
7-Chloranyl-N,3-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloro-N,3-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloro-N,3-dimethyl-5-phenyl-3H-1,3,4-benzotriazepin-2-amine
N-(7-chloro-3-methyl-5-phenyl-3H-1,3,4-benzotriazepin-2-yl)-N-methylamine |
| Wiley ID |
1300845 |
