| SpectraBase Spectrum ID |
EA8Us6xJ8R3 |
| Name |
4-Bromo-2-((E)-([4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino)methyl)phenol |
| CAS Registry Number |
329716-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrF4NO2 |
| InChI |
InChI=1S/C16H12BrF4NO2/c17-11-1-6-14(23)10(7-11)8-22-12-2-4-13(5-3-12)24-9-16(20,21)15(18)19/h1-8,15,23H,9H2/b22-8+ |
| InChIKey |
NYDJDWTXVLHYDB-GZIVZEMBSA-N |
| Molecular Weight |
406.175 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc(OCC(C(F)F)(F)F)cc2)cc(cc1)Br |
| SPLASH |
splash10-052f-9430300000-e177598d7e2d082497bf |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 4-bromo-2-[4-(2,2,3,3-tetrafluoropropoxy)phenyliminomethyl]- |
| Wiley ID |
1432562 |
![4-Bromo-2-((E)-([4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino)methyl)phenol](/api/spectrum/EA8Us6xJ8R3/structure.png?h=300&w=458 "4-Bromo-2-((E)-([4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino)methyl)phenol")
