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(N-Methoxycarbonyl-4-methyl-14-dihydro-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-oxazoline
SpectraBase Compound ID GeMVytg6j97
InChI InChI=1S/C19H22N2O4/c1-13-9-10-21(19(22)24-3)11-15(13)18-20-16(12-23-2)17(25-18)14-7-5-4-6-8-14/h4-11,13,16-17H,12H2,1-3H3
InChIKey CFOAOGUJKHOJCD-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C19H22N2O4
Exact Mass 342.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1nKisVeQ9zX
Name (N-Methoxycarbonyl-4-methyl-14-dihydro-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-oxazoline
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Formula C19H22N2O4
InChI InChI=1S/C19H22N2O4/c1-13-9-10-21(19(22)24-3)11-15(13)18-20-16(12-23-2)17(25-18)14-7-5-4-6-8-14/h4-11,13,16-17H,12H2,1-3H3
InChIKey CFOAOGUJKHOJCD-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.I. Meyers, T. Oppenlaender, J. Am. Chem. Soc. 108, 1989 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3