| SpectraBase Spectrum ID |
6BhLAc1UHoe |
| Name |
1-(2'-BROMO-3',5',6'-TRIFLUOROPHENYL)IMIDAZOLE |
| Comments |
C=5%. UNASSIGNED J(C-F) FOR CHEMICAL SHIFTS IN 13C SPECTRA: 107.5(D-D,;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H4BrF3N2 |
| InChI |
InChI=1S/C9H4BrF3N2/c10-7-5(11)3-6(12)8(13)9(7)15-2-1-14-4-15/h1-4H |
| InChIKey |
FKZLETCQBVMWHK-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
SHOZO FUJII, YASUO MAKI, HIROSHI KIMOTO (1989) J.Fluor.Chem.: v.43, N1, 131-144. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
