For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PROPARGYL 2-TRIFLUOROMETHYL-2-FLUOROPENTA-3,4-DIENOATE
SpectraBase Compound ID Fjlq4DVEbsY
InChI InChI=1S/C9H6F4O2/c1-3-5-8(10,9(11,12)13)7(14)15-6-4-2/h2,5H,1,6H2
InChIKey ZFWLLRJVHWGMHZ-UHFFFAOYSA-N
Mol Weight 222.14 g/mol
Molecular Formula C9H6F4O2
Exact Mass 222.030392 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3nKgXY5CpYW
Name PROPARGYL 2-TRIFLUOROMETHYL-2-FLUOROPENTA-3,4-DIENOATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6F4O2
InChI InChI=1S/C9H6F4O2/c1-3-5-8(10,9(11,12)13)7(14)15-6-4-2/h2,5H,1,6H2
InChIKey ZFWLLRJVHWGMHZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.G.ANDREEV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1980) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.250, N6, 1386-1389.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform