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(THREO)-METHYL 3-METHYL-4-FLUOROPENTANOATE
SpectraBase Compound ID GvZxIhz0keK
InChI InChI=1S/C7H13FO2/c1-5(6(2)8)4-7(9)10-3/h5-6H,4H2,1-3H3/t5-,6-/m1/s1
InChIKey UUUXBEXFTXRSGU-PHDIDXHHSA-N
Mol Weight 148.18 g/mol
Molecular Formula C7H13FO2
Exact Mass 148.089958 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vHPprLQs7g
Name (THREO)-METHYL 3-METHYL-4-FLUOROPENTANOATE
Comments SOLVENT MAY BE CCL4, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13FO2
InChI InChI=1S/C7H13FO2/c1-5(6(2)8)4-7(9)10-3/h5-6H,4H2,1-3H3/t5-,6-/m1/s1
InChIKey UUUXBEXFTXRSGU-PHDIDXHHSA-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