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N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-3-amino-benzoic acid
SpectraBase Compound ID 34zrnfGYEkg
InChI InChI=1S/C15H16N2O4/c1-9-14(19)13(11(8-18)6-16-9)7-17-12-4-2-3-10(5-12)15(20)21/h2-6,17-19H,7-8H2,1H3,(H,20,21)
InChIKey OXBHMBQIKIJIPD-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DVAKK3sSbL
Name N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-3-amino-benzoic acid
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Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-9-14(19)13(11(8-18)6-16-9)7-17-12-4-2-3-10(5-12)15(20)21/h2-6,17-19H,7-8H2,1H3,(H,20,21)
InChIKey OXBHMBQIKIJIPD-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 DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6