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L-LYSINE, BETA-GALACTURONAMIDE

View entire compound with spectra: 1 NMR

L-LYSINE, BETA-GALACTURONAMIDE
SpectraBase Compound ID BJCcFe1tlcV
InChI InChI=1S/C12H22N2O8/c13-4-2-1-3-5(11(19)20)14-10(18)9-7(16)6(15)8(17)12(21)22-9/h5-9,12,15-17,21H,1-4,13H2,(H,14,18)(H,19,20)/t5-,6+,7-,8-,9+,12-/m1/s1
InChIKey DDPHRKALDAQUFC-MKQZWUTDSA-N
Mol Weight 322.31 g/mol
Molecular Formula C12H22N2O8
Exact Mass 322.137616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4ljUpozt9s
Name L-LYSINE, BETA-GALACTURONAMIDE
Comments Ð
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22N2O8
InChI InChI=1S/C12H22N2O8/c13-4-2-1-3-5(11(19)20)14-10(18)9-7(16)6(15)8(17)12(21)22-9/h5-9,12,15-17,21H,1-4,13H2,(H,14,18)(H,19,20)/t5-,6+,7-,8-,9+,12-/m1/s1
InChIKey DDPHRKALDAQUFC-MKQZWUTDSA-N
Instrument Name Bruker AM-300
Literature Reference E.V.VINOGRADOVA, A.S.SHASHKOV, YU.A.KNIREL, N.K.KOCHETKOV, E.V.KHOLODKOVA,E.S.STANISLAVSKY (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 660-669.
NMR Standard Acetone
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O