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

*Links on SpectraBase are not permalinks.
(THREO)-3-METHYL-4-FLUOROPENTANOIC ACID
SpectraBase Compound ID LG6e9PdxGE6
InChI InChI=1S/C6H11FO2/c1-4(5(2)7)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
InChIKey BWVLFOZLZLYSSZ-RFZPGFLSSA-N
Mol Weight 134.15 g/mol
Molecular Formula C6H11FO2
Exact Mass 134.074308 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 KervAMRSLba
Name (THREO)-3-METHYL-4-FLUOROPENTANOIC ACID
Comments SOLVENT MAY BE CCL4, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11FO2
InChI InChI=1S/C6H11FO2/c1-4(5(2)7)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
InChIKey BWVLFOZLZLYSSZ-RFZPGFLSSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference D.BUTINA, M.HUDLICKY (1980) J.Fluor.Chem.: v.16, N4, 301-323.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT