| SpectraBase Spectrum ID |
JSiEr78iI5W |
| Name |
7-Chloro-2-hydroxyethylamino-5-phenyl-3H-1,3,4-benzotriazepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4O |
| InChI |
InChI=1S/C16H15ClN4O/c17-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)20-21-16(19-14)18-8-9-22/h1-7,10,22H,8-9H2,(H2,18,19,21) |
| InChIKey |
PZBZCETXHAJCSW-UHFFFAOYSA-N |
| Molecular Weight |
314.776 g/mol |
| SMILES |
N1N=C(c2c(N=C1NCCO)ccc(c2)Cl)c1ccccc1 |
| SPLASH |
splash10-02pr-0192000000-2a07c377f8a703c23b51 |
| Source of Spectrum |
Y-28-1989-9 |
| Synonyms |
2-(hydroxyethyl)amino-7-chloro-5-phenyl-3H-1,3,4-benzotriazepine
2-[(7-chloro-5-phenyl-3H-1,3,4-benzotriazepin-2-yl)amino]ethanol |
| Wiley ID |
1314868 |
