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

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3-Phenyl-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
SpectraBase Compound ID 9eervIPcVPm
InChI InChI=1S/C15H16N2O2/c1-11-15-14(12(9-18)7-16-11)8-17(10-19-15)13-5-3-2-4-6-13/h2-7,18H,8-10H2,1H3
InChIKey KSLZGLNZAMIKKL-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwRfpAbsyVP
Name 3-Phenyl-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 C15H16N2O2
InChI InChI=1S/C15H16N2O2/c1-11-15-14(12(9-18)7-16-11)8-17(10-19-15)13-5-3-2-4-6-13/h2-7,18H,8-10H2,1H3
InChIKey KSLZGLNZAMIKKL-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