| SpectraBase Spectrum ID |
3mWOaQ1o60j |
| Name |
(7-chloro-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-yl)amine |
| CAS Registry Number |
117054-16-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4 |
| InChI |
InChI=1S/C15H13ClN4/c1-20-13-8-7-11(16)9-12(13)14(18-19-15(20)17)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,19) |
| InChIKey |
RNZPQSCEVGOCDS-UHFFFAOYSA-N |
| Molecular Weight |
284.750 g/mol |
| SMILES |
N=C1N(c2c(C(=NN1)c1ccccc1)cc(cc2)Cl)C |
| SPLASH |
splash10-003r-1190000000-459ab297e79e9a0f6795 |
| Source of Spectrum |
Y-28-1987-9 |
| Synonyms |
1H-1,3,4-Benzotriazepine, 7-chloro-2,3-dihydro-2-imino-1-methyl-5-phenyl-
7-Chloranyl-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloro-1-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,3,4-benzotriazepin-2-imine |
| Wiley ID |
1287741 |
