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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-2-amino-propane
SpectraBase Compound ID DczRXPOCTEA
InChI InChI=1S/C11H18N2O2/c1-7(2)12-5-10-9(6-14)4-13-8(3)11(10)15/h4,7,12,14-15H,5-6H2,1-3H3
InChIKey XFSMTOFQSPGAOZ-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 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 F1m5AcQSvz6
Name N-(<3-Hydroxy-5-hydroxymethyl-2-methyl-pyrid-4-yl>-methyl)-2-amino-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2O2
InChI InChI=1S/C11H18N2O2/c1-7(2)12-5-10-9(6-14)4-13-8(3)11(10)15/h4,7,12,14-15H,5-6H2,1-3H3
InChIKey XFSMTOFQSPGAOZ-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