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3-(1-Carboxy-ethyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
SpectraBase Compound ID LC4MPsztbdt
InChI InChI=1S/C12H16N2O4/c1-7-11-10(9(5-15)3-13-7)4-14(6-18-11)8(2)12(16)17/h3,8,15H,4-6H2,1-2H3,(H,16,17)
InChIKey AMGGWLJCHLZFLS-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C12H16N2O4
Exact Mass 252.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHeqBAJSTaF
Name 3-(1-Carboxy-ethyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
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Formula C12H16N2O4
InChI InChI=1S/C12H16N2O4/c1-7-11-10(9(5-15)3-13-7)4-14(6-18-11)8(2)12(16)17/h3,8,15H,4-6H2,1-2H3,(H,16,17)
InChIKey AMGGWLJCHLZFLS-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