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1-(PARA-BENZOYLBENZYL)-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE

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1-(PARA-BENZOYLBENZYL)-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
SpectraBase Compound ID Gl1fVwHvWdt
InChI InChI=1S/C43H33NO/c45-42(36-20-10-3-11-21-36)37-28-26-33(27-29-37)32-44-40(34-16-6-1-7-17-34)30-43(38-22-12-4-13-23-38,39-24-14-5-15-25-39)31-41(44)35-18-8-2-9-19-35/h1-31H,32H2
InChIKey FLNJZQSPQDNXBK-UHFFFAOYSA-N
Mol Weight 579.7 g/mol
Molecular Formula C43H33NO
Exact Mass 579.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FyOGBxNMFEr
Name 1-(PARA-BENZOYLBENZYL)-2,4,4,6-TETRAPHENYL-1,4-DIHYDROPYRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H33NO
InChI InChI=1S/C43H33NO/c45-42(36-20-10-3-11-21-36)37-28-26-33(27-29-37)32-44-40(34-16-6-1-7-17-34)30-43(38-22-12-4-13-23-38,39-24-14-5-15-25-39)31-41(44)35-18-8-2-9-19-35/h1-31H,32H2
InChIKey FLNJZQSPQDNXBK-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.SCHWARZ, J.KUTHAN (1989) Coll.Czech.Chem.Comm.: v.54, N7, 1870-1879.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d