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6-Methoxymethyl-5-methyl-4-morpholino-1,2-diphenyl-1,2,3,6-tetrahydro-pyridine
SpectraBase Compound ID I76YovPS8h2
InChI InChI=1S/C24H30N2O2/c1-19-22(25-13-15-28-16-14-25)17-23(20-9-5-3-6-10-20)26(24(19)18-27-2)21-11-7-4-8-12-21/h3-12,23-24H,13-18H2,1-2H3
InChIKey HXTNQMFUUDDODN-UHFFFAOYSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77TIhI5cm6n
Name 6-Methoxymethyl-5-methyl-4-morpholino-1,2-diphenyl-1,2,3,6-tetrahydro-pyridine
Comments VARIAN FT-80A OR BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N2O2
InChI InChI=1S/C24H30N2O2/c1-19-22(25-13-15-28-16-14-25)17-23(20-9-5-3-6-10-20)26(24(19)18-27-2)21-11-7-4-8-12-21/h3-12,23-24H,13-18H2,1-2H3
InChIKey HXTNQMFUUDDODN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Barluenga, F. Aznar, M-P. Cabal, J. Chem. Soc. Perkin I 633 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3