SpectraBase Spectrum ID |
8a5INkhSsgt |
Name |
3-(4-Chlorophenyl)-4-phenyl-5-(2-piperazinoethylamino)-isoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23ClN4O |
InChI |
InChI=1S/C21H23ClN4O/c22-18-8-6-17(7-9-18)20-19(16-4-2-1-3-5-16)21(27-25-20)24-12-15-26-13-10-23-11-14-26/h1-9,23-24H,10-15H2 |
InChIKey |
ZGTXVXCEGYBDGU-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19903230904 |
Molecular Weight |
382.895 g/mol |
SMILES |
N(c1c(c(no1)-c1ccc(cc1)Cl)-c1ccccc1)CCN1CCNCC1 |
SPLASH |
splash10-0002-9014000000-6274effac7fec6e36f4b |
Source of Spectrum |
APC-323-577-8d |
Synonyms |
3-(4-Chlorophenyl)-4-phenyl-N-(2-(piperazin-1-yl)ethyl)isoxazol-5-amine |
Wiley ID |
1799008 |