SpectraBase Spectrum ID |
9kmBB5N9jRI |
Name |
1-(4'-ETHOXYCARBONYLTETRAFLUOROPHENYL)IMIDAZOLE |
Comments |
C=5%. UNASSIGNED J(F-F AND F-H) FOR CHEMICAL SHIFTS: 17.08(J=5, 2 HZ),;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H8F4N2O2 |
InChI |
InChI=1S/C12H8F4N2O2/c1-2-20-12(19)6-7(13)9(15)11(10(16)8(6)14)18-4-3-17-5-18/h3-5H,2H2,1H3 |
InChIKey |
YFYBLCXMLVSJQP-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 |