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2-(5-Dimethylcarbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline
SpectraBase Compound ID 4k1cGo1aze3
InChI InChI=1S/C19H21N3O3/c1-22(2)19(23)15-9-14(10-20-11-15)18-21-16(12-24-3)17(25-18)13-7-5-4-6-8-13/h4-11,16-17H,12H2,1-3H3
InChIKey REAHUVVYUHXWKS-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xF1jwOnd5R
Name 2-(5-Dimethylcarbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline
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Formula C19H21N3O3
InChI InChI=1S/C19H21N3O3/c1-22(2)19(23)15-9-14(10-20-11-15)18-21-16(12-24-3)17(25-18)13-7-5-4-6-8-13/h4-11,16-17H,12H2,1-3H3
InChIKey REAHUVVYUHXWKS-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