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1-METHYL-2,6-DI(4-METHYLPHENYL)-4,4-DIPHENYL-1,4-DIHYDROPYRIDINE
SpectraBase Compound ID AzDOIZN1dxv
InChI InChI=1S/C32H29N/c1-24-14-18-26(19-15-24)30-22-32(28-10-6-4-7-11-28,29-12-8-5-9-13-29)23-31(33(30)3)27-20-16-25(2)17-21-27/h4-23H,1-3H3
InChIKey CKQIDWUOKXTKNO-UHFFFAOYSA-N
Mol Weight 427.6 g/mol
Molecular Formula C32H29N
Exact Mass 427.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tjnx7HBDJ1
Name 1-METHYL-2,6-DI(4-METHYLPHENYL)-4,4-DIPHENYL-1,4-DIHYDROPYRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H29N
InChI InChI=1S/C32H29N/c1-24-14-18-26(19-15-24)30-22-32(28-10-6-4-7-11-28,29-12-8-5-9-13-29)23-31(33(30)3)27-20-16-25(2)17-21-27/h4-23H,1-3H3
InChIKey CKQIDWUOKXTKNO-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.SCHWARZ, P.TRSKA, J.KUTHAN (1989) Coll.Czech.Chem.Comm.: v.54, N7, 1854-1869.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d