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

*Links on SpectraBase are not permalinks.
2,2-BIS(TRIFLUOROMETHYL)-4-METHYL-4-PROPARGYLOXY-1,3-DIOXOLANE
SpectraBase Compound ID Lvt30CjK0eb
InChI InChI=1S/C9H8F6O3/c1-3-4-16-6(2)5-17-7(18-6,8(10,11)12)9(13,14)15/h1H,4-5H2,2H3
InChIKey KFURROMMLTWDBK-UHFFFAOYSA-N
Mol Weight 278.15 g/mol
Molecular Formula C9H8F6O3
Exact Mass 278.037763 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 E3fofYoEhJY
Name 2,2-BIS(TRIFLUOROMETHYL)-4-METHYL-4-PROPARGYLOXY-1,3-DIOXOLANE
Comments STANDARD IS DEDUCED TO BE CFCL3.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8F6O3
InChI InChI=1S/C9H8F6O3/c1-3-4-16-6(2)5-17-7(18-6,8(10,11)12)9(13,14)15/h1H,4-5H2,2H3
InChIKey KFURROMMLTWDBK-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference MING-H. HUNG (1991) J.Fluor.Chem.: v.52, N2, 159-164.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d