| SpectraBase Spectrum ID |
7IZ8AE5l3IQ |
| Name |
N-Phenyl-N-[3'-(p-chlorophenyl)-4'-phenylisoxazol-5'-yl]-aminoacetic 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 |
| Molecular Weight |
404.853 g/mol |
| SMILES |
OC(CN(c1c(c(-c2ccc(cc2)Cl)no1)-c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0c0a-9010000000-498316c050efc9942385 |
| Source of Spectrum |
D8-323-518-5 |
| Synonyms |
{[3-(4-chlorophenyl)-4-phenyl-5-isoxazolyl]anilino}acetic acid |
| Wiley ID |
1513728 |
