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N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-aniline

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N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-aniline
SpectraBase Compound ID CTe00bh41dV
InChI InChI=1S/C14H16N2O2/c1-10-14(18)13(11(9-17)7-15-10)8-16-12-5-3-2-4-6-12/h2-7,16-18H,8-9H2,1H3
InChIKey XOUHMFLGCSEBDR-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C14H16N2O2
Exact Mass 244.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A91GKbRtm0L
Name N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-aniline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N2O2
InChI InChI=1S/C14H16N2O2/c1-10-14(18)13(11(9-17)7-15-10)8-16-12-5-3-2-4-6-12/h2-7,16-18H,8-9H2,1H3
InChIKey XOUHMFLGCSEBDR-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