| SpectraBase Spectrum ID |
3zQ6trv1Zq8 |
| Name |
(Z)-5-Methyl-.alpha.-(2-phenoxy-2-phenylethenyl)-3-phenyl-1H-pyrazole-1-acetic acid |
| CAS Registry Number |
92670-78-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O3 |
| InChI |
InChI=1S/C26H22N2O3/c1-19-17-23(20-11-5-2-6-12-20)27-28(19)24(26(29)30)18-25(21-13-7-3-8-14-21)31-22-15-9-4-10-16-22/h2-18,24H,1H3,(H,29,30)/b25-18- |
| InChIKey |
HPVZJOMFZVOREC-BWAHOGKJSA-N |
| Molecular Weight |
410.473 g/mol |
| SMILES |
OC(C([n]1nc(-c2ccccc2)cc1C)\C=C\(Oc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-00xr-0097000000-34ac1c7a046d71d0ce60 |
| Source of Spectrum |
J-49-4656-0 |
| Synonyms |
(3Z)-2-(5-methyl-3-phenyl-1H-pyrazol-1-yl)-4-phenoxy-4-phenyl-3-butenoic acid |
| Wiley ID |
1373787 |
