| SpectraBase Spectrum ID |
7Q0od17ElxN |
| Name |
3H-1,3,4-Benzotriazepin-2-amine, 7-chloro-N-ethyl-5-phenyl- |
| CAS Registry Number |
105448-15-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-2-18-16-19-14-9-8-12(17)10-13(14)15(20-21-16)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19,21) |
| InChIKey |
KJAJGFQWPNSYEW-UHFFFAOYSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
N1N=C(c2c(N=C1NCC)ccc(c2)Cl)c1ccccc1 |
| SPLASH |
splash10-000t-0090000000-4447a2012ae21dfca352 |
| Source of Spectrum |
Y-28-1987-9 |
| Synonyms |
N-(7-Chloro-5-phenyl-3H-1,3,4-benzotriazepin-2-yl)-N-ethylamine |
| Wiley ID |
1300842 |
