| SpectraBase Spectrum ID |
2mjXEg5Srrw |
| Name |
[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[4"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane |
| Alternate Name(s) |
[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[4''-(hydroxycarbonylmethyl)benzyl]oxyimino}methane
2-[4-[[(E)-[(1-phenyl-4-pyrazolyl)-[3-(trifluoromethyl)phenyl]methylidene]amino]oxymethyl]phenyl]acetic acid
2-[4-[[(E)-[(1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)phenyl]methylidene]amino]oxymethyl]phenyl]acetic acid
2-[4-[[(E)-[(1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)phenyl]methylidene]amino]oxymethyl]phenyl]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20F3N3O3 |
| InChI |
InChI=1S/C26H20F3N3O3/c27-26(28,29)22-6-4-5-20(14-22)25(21-15-30-32(16-21)23-7-2-1-3-8-23)31-35-17-19-11-9-18(10-12-19)13-24(33)34/h1-12,14-16H,13,17H2,(H,33,34)/b31-25+ |
| InChIKey |
JXIPTWJGYSEIFC-QCKNELIISA-N |
| Molecular Weight |
479.459 g/mol |
| SMILES |
OC(Cc1ccc(CO\N=C\(c2c[n](-c3ccccc3)nc2)c2cc(C(F)(F)F)ccc2)cc1)=O |
| SPLASH |
splash10-004i-9500500000-27f201544dc12e4bcc67 |
| Source of Spectrum |
SK-28-1315-12 |
| Wiley ID |
868329 |
![[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[4"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane](/api/spectrum/2mjXEg5Srrw/structure.png?h=300&w=458 "[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[4\"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane")
