| SpectraBase Spectrum ID |
Ac0QObNshDc |
| Name |
1-(4'-CYANOTETRAFLUOROPHENYL)IMIDAZOLE |
| Comments |
C=5%. UNASSIGNED J(F-F, F-H) FOR CHEMICAL SHIFTS: 18.85(5, 2, 1, 1;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H3F4N3 |
| InChI |
InChI=1S/C10H3F4N3/c11-6-5(3-15)7(12)9(14)10(8(6)13)17-2-1-16-4-17/h1-2,4H |
| InChIKey |
GXZHDULFICUYTC-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 |
