For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-Benzyl-5-dimethylcarbamoyl-3-formyl-4(R)-methyl-1,4-dihydro-pyridine
SpectraBase Compound ID HpcpZriPCFT
InChI InChI=1S/C17H20N2O2/c1-13-15(12-20)10-19(9-14-7-5-4-6-8-14)11-16(13)17(21)18(2)3/h4-8,10-13H,9H2,1-3H3
InChIKey MQUFIFQZFHIHRW-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AmXRDiIaVfn
Name N-Benzyl-5-dimethylcarbamoyl-3-formyl-4(R)-methyl-1,4-dihydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c1-13-15(12-20)10-19(9-14-7-5-4-6-8-14)11-16(13)17(21)18(2)3/h4-8,10-13H,9H2,1-3H3
InChIKey MQUFIFQZFHIHRW-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