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

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N-Benzyl-5-dimethylcarbamoyl-3-methoxymethyl-4(R)-methyl-1,4-dihydro-pyridine
SpectraBase Compound ID HTgZpGOn2Oo
InChI InChI=1S/C18H24N2O2/c1-14-16(13-22-4)11-20(10-15-8-6-5-7-9-15)12-17(14)18(21)19(2)3/h5-9,11-12,14H,10,13H2,1-4H3
InChIKey SYQSPFGVEXEXCK-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AY6DdwFbdIO
Name N-Benzyl-5-dimethylcarbamoyl-3-methoxymethyl-4(R)-methyl-1,4-dihydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O2
InChI InChI=1S/C18H24N2O2/c1-14-16(13-22-4)11-20(10-15-8-6-5-7-9-15)12-17(14)18(21)19(2)3/h5-9,11-12,14H,10,13H2,1-4H3
InChIKey SYQSPFGVEXEXCK-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