| SpectraBase Spectrum ID |
p62G1SNJqL |
| Name |
3-(4-Chlorophenyl)-5-(2-piperazinoethylanilino)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)20-16-21(27-24-20)26(19-4-2-1-3-5-19)15-14-25-12-10-23-11-13-25/h1-9,16,23H,10-15H2 |
| InChIKey |
BZMILOQLZZVTEU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230904 |
| Molecular Weight |
382.895 g/mol |
| SMILES |
N1CCN(CC1)CCN(c1onc(c1)-c1ccc(Cl)cc1)c1ccccc1 |
| SPLASH |
splash10-0002-9100000000-3eda8c2c3bd7f2b8c8d8 |
| Source of Spectrum |
APC-323-576-7h |
| Synonyms |
3-(4-Chlorophenyl)-N-phenyl-N-(2-(piperazin-1-yl)ethyl)isoxazol-5-amine |
| Wiley ID |
1799007 |
