SpectraBase Spectrum ID |
4CBjIWHGn7I |
Name |
1-(4-TRIFLUOROMETHYLPHENYL)-2-DIETHYLAMINOTETRAFLUOROPROPENE |
Comments |
SCALE INVERTED, Z-CONFIGURATION IS DEFINED (A.Y.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H14F7N |
InChI |
InChI=1S/C14H14F7N/c1-3-22(4-2)12(14(19,20)21)11(15)9-5-7-10(8-6-9)13(16,17)18/h5-8H,3-4H2,1-2H3/b12-11- |
InChIKey |
GSLRYOVJPPHCSA-QXMHVHEDSA-N |
Instrument Name |
Jeol C-60 HL |
Literature Reference |
T.NGUYEN, M.RUBINSTEIN, C.WAKSELMAN (1978) J.Fluor.Chem.: v.11, N6, 573-589. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |