| SpectraBase Spectrum ID |
CyKnB9RMibE |
| Name |
7-Chloro-2-(1-piperidyl)-5-phenyl-3H-1,3,4-benzotriazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN4 |
| InChI |
InChI=1S/C19H19ClN4/c20-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)22-23-19(21-17)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,21,23) |
| InChIKey |
ZQWAUZASZLRCGV-UHFFFAOYSA-N |
| Molecular Weight |
338.842 g/mol |
| SMILES |
N1C(=Nc2c(C(=N1)c1ccccc1)cc(cc2)Cl)N1CCCCC1 |
| SPLASH |
splash10-0089-7039000000-a302881c8e03c1b7f8bf |
| Source of Spectrum |
Y-28-1987-9 |
| Synonyms |
2-(piperidin-1'-yl)-7-chloro-5-phenyl-3H-1,3,4-benzotriazepine
7-Chloro-5-phenyl-2-(1-piperidinyl)-3H-1,3,4-benzotriazepine |
| Wiley ID |
1333744 |
