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DL-valine
SpectraBase Compound ID Jm7gons3Gsc
InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChIKey KZSNJWFQEVHDMF-UHFFFAOYSA-N
Mol Weight 117.15 g/mol
Molecular Formula C5H11NO2
Exact Mass 117.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhgjKv2ao2X
Name 2-Amino-3-methyl-butanoic acid
CAS Registry Number 72-18-4
Comments PH = 6.15
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H11NO2
InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChIKey KZSNJWFQEVHDMF-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference F.R. Gurd, P.J. Lawson, D.W. Cochran, J. Biol. Chem. 246, 3725 (1971).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O