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

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3-(3-Carboxy-phenyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
SpectraBase Compound ID 8IHtTbcm5az
InChI InChI=1S/C16H16N2O4/c1-10-15-14(12(8-19)6-17-10)7-18(9-22-15)13-4-2-3-11(5-13)16(20)21/h2-6,19H,7-9H2,1H3,(H,20,21)
InChIKey OJRRXAIDGUYEFL-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D46N5yd18Nj
Name 3-(3-Carboxy-phenyl)-5-hydroxymethyl-8-methyl-3,4-dihydro-pyrido(4,3-E)-1,3-oxazine
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Formula C16H16N2O4
InChI InChI=1S/C16H16N2O4/c1-10-15-14(12(8-19)6-17-10)7-18(9-22-15)13-4-2-3-11(5-13)16(20)21/h2-6,19H,7-9H2,1H3,(H,20,21)
InChIKey OJRRXAIDGUYEFL-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