| SpectraBase Spectrum ID |
GUyoH5C2mWl |
| Name |
2-(Trifluoromethoxy)benzaldehyde o-([2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl)oxime |
| Alternate Name(s) |
(E)-[2-(4-chlorophenyl)thiazol-4-yl]methoxy-[2-(trifluoromethoxy)benzylidene]amine
Benzaldehyde, 2-trifluoromethoxy-, o-[2-(4-chlorophenyl)-4-thiazolylmethyl]oxime
N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-[2-(trifluoromethyloxy)phenyl]methanimine
N-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
N-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
(E)-N-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
(E)-N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine
(E)-N-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine |
| CAS Registry Number |
255872-77-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClF3N2O2S |
| InChI |
InChI=1S/C18H12ClF3N2O2S/c19-14-7-5-12(6-8-14)17-24-15(11-27-17)10-25-23-9-13-3-1-2-4-16(13)26-18(20,21)22/h1-9,11H,10H2/b23-9+ |
| InChIKey |
FAXJAOGCBOPCMT-NUGSKGIGSA-N |
| Molecular Weight |
412.814 g/mol |
| SMILES |
c1ccc(c(OC(F)(F)F)c1)\C=N\OCc1nc(sc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0ab9-9360000000-6ee6483f2fa79d0e4b39 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430439 |
![2-(Trifluoromethoxy)benzaldehyde o-([2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl)oxime](/api/spectrum/GUyoH5C2mWl/structure.png?h=300&w=458 "2-(Trifluoromethoxy)benzaldehyde o-([2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl)oxime")
