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3-(3-Tolyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine

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3-(3-Tolyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
SpectraBase Compound ID EvtY6fjSBhA
InChI InChI=1S/C16H18N2O2/c1-11-4-3-5-14(6-11)18-8-15-13(9-19)7-17-12(2)16(15)20-10-18/h3-7,19H,8-10H2,1-2H3
InChIKey YDQAPOUNFVDUHQ-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZXsUjDENw7
Name 3-(3-Tolyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O2
InChI InChI=1S/C16H18N2O2/c1-11-4-3-5-14(6-11)18-8-15-13(9-19)7-17-12(2)16(15)20-10-18/h3-7,19H,8-10H2,1-2H3
InChIKey YDQAPOUNFVDUHQ-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