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N-Benzyl-5-dimethylcarbamoyl-3-hydroxymethyl-4(R)-methyl-1,4-dihydro-pyridine

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N-Benzyl-5-dimethylcarbamoyl-3-hydroxymethyl-4(R)-methyl-1,4-dihydro-pyridine
SpectraBase Compound ID HNZhAqaSmqN
InChI InChI=1S/C17H22N2O2/c1-13-15(12-20)10-19(9-14-7-5-4-6-8-14)11-16(13)17(21)18(2)3/h4-8,10-11,13,20H,9,12H2,1-3H3
InChIKey OZYUFZUNPRBTDI-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ea8pHg7nh6s
Name N-Benzyl-5-dimethylcarbamoyl-3-hydroxymethyl-4(R)-methyl-1,4-dihydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-13-15(12-20)10-19(9-14-7-5-4-6-8-14)11-16(13)17(21)18(2)3/h4-8,10-11,13,20H,9,12H2,1-3H3
InChIKey OZYUFZUNPRBTDI-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