| SpectraBase Spectrum ID |
KwvPlI3o89e |
| Name |
N-Phenyl-N-(3-(4-chlorophenyl)4-phenylisoxazol-5-yl)-amino acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O3 |
| InChI |
InChI=1S/C23H17ClN2O3/c24-18-13-11-17(12-14-18)22-21(16-7-3-1-4-8-16)23(29-25-22)26(15-20(27)28)19-9-5-2-6-10-19/h1-14H,15H2,(H,27,28) |
| InChIKey |
AJAYRCOPOBXHGO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230814 |
| Molecular Weight |
404.853 g/mol |
| SMILES |
OC(CN(c1c(c(no1)-c1ccc(cc1)Cl)-c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0abj-9010000000-4675e98083be09805554 |
| Source of Spectrum |
APC-323-518-5 |
| Synonyms |
N-(3-(4-chlorophenyl)-4-phenylisoxazol-5-yl)-N-phenylglycine |
| Wiley ID |
1799005 |
