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1-PHENYL-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
SpectraBase Compound ID 2JTA2wIhDIV
InChI InChI=1S/C35H27N/c1-6-16-28(17-7-1)33-26-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)27-34(29-18-8-2-9-19-29)36(33)32-24-14-5-15-25-32/h1-27H
InChIKey PARRROUPVVWSKM-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C35H27N
Exact Mass 461.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILjKeZdNK88
Name 1-PHENYL-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
Comments NP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H27N
InChI InChI=1S/C35H27N/c1-6-16-28(17-7-1)33-26-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)27-34(29-18-8-2-9-19-29)36(33)32-24-14-5-15-25-32/h1-27H
InChIKey PARRROUPVVWSKM-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.SCHWARZ, J.KUTHAN (1989) Coll.Czech.Chem.Comm.: v.54, N7, 1880-1887.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d