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N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-2-amino-propanoic acid
SpectraBase Compound ID Ccp3AOTy1Wq
InChI InChI=1S/C11H16N2O4/c1-6-10(15)9(8(5-14)3-12-6)4-13-7(2)11(16)17/h3,7,13-15H,4-5H2,1-2H3,(H,16,17)
InChIKey AUNRECYQHCOLTP-UHFFFAOYSA-N
Mol Weight 240.26 g/mol
Molecular Formula C11H16N2O4
Exact Mass 240.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SaHYUGMp7C
Name N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-2-amino-propanoic acid
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Formula C11H16N2O4
InChI InChI=1S/C11H16N2O4/c1-6-10(15)9(8(5-14)3-12-6)4-13-7(2)11(16)17/h3,7,13-15H,4-5H2,1-2H3,(H,16,17)
InChIKey AUNRECYQHCOLTP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.P. Moloney, D.J. Craik, M.N. Iskander, Magn. Res. Chem. 28, 824 (1990).
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O