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

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JBRIWa2DX9K
Name 2-Amino-3-methyl-butanoic acid
CAS Registry Number 72-18-4
Comments COUPLING CONSTANTS FROM 2ND REF. M.KAINOSHO,T.TSUJI,ORG.MAGN.RESO
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 Bruker HX-90
Literature Reference W. Voelter, G. Jung, E. Breitmaier, Z. Naturforsch. B26, 213 (1971).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O