| SpectraBase Spectrum ID |
1UBcLDJJ0S |
| Name |
(7-chloro-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-yl)-ethyl-amine |
| CAS Registry Number |
120698-08-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN4 |
| InChI |
InChI=1S/C17H17ClN4/c1-3-19-17-20-15-10-9-13(18)11-14(15)16(21-22(17)2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20) |
| InChIKey |
WYXAJOIEQSCONN-UHFFFAOYSA-N |
| Molecular Weight |
312.804 g/mol |
| SMILES |
N(C=1N(N=C(c2c(ccc(c2)Cl)N1)c1ccccc1)C)CC |
| SPLASH |
splash10-01q9-0093000000-3111bc4c6d4b31f54876 |
| Source of Spectrum |
Y-28-1987-9 |
| Synonyms |
7-Chloranyl-N-ethyl-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloro-2-ethylamino-3-methyl-5-phenyl-3H-1,3,4-benzotriazepine
7-Chloro-N-ethyl-3-methyl-5-phenyl-1,3,4-benzotriazepin-2-amine
N-(7-Chloro-3-methyl-5-phenyl-3H-1,3,4-benzotriazepin-2-yl)-N-ethylamine |
| Wiley ID |
1313246 |
