| SpectraBase Spectrum ID |
A0kFk8mAoyO |
| Name |
1-(4'-CHLOROTETRAFLUOROPHENYL)IMIDAZOLE |
| Comments |
C=5%. UNASSIGNED J(F-F AND F-H) FOR CHEMICAL SHIFTS: 17.11(J=4, 4, 1,;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H3ClF4N2 |
| InChI |
InChI=1S/C9H3ClF4N2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-1-15-3-16/h1-3H |
| InChIKey |
DPPZIUNSNCYAMP-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 |
