METHYL-5-[BENZOYLIMINO-(DIPHENYL)-LAMBDA(5)-PHOSPHANYL]-2-OXO-6-(P-TOLYL)-2,3-DIHYDROPYRIDINE-4-CARBOXYLATE

SpectraBase Compound ID	Sl4MI8974W
InChI	InChI=1S/C33H27N2O4P/c1-23-18-20-24(21-19-23)30-31(28(33(38)39-2)22-29(36)34-30)40(26-14-8-4-9-15-26,27-16-10-5-11-17-27)35-32(37)25-12-6-3-7-13-25/h3-22H,1-2H3,(H,34,36)
InChIKey	VHYZVOXMPODIRE-UHFFFAOYSA-N Google Search
Mol Weight	546.6 g/mol
Molecular Formula	C33H27N2O4P
Exact Mass	546.170844 g/mol

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SpectraBase Spectrum ID	8X8XOCO5PFF
Name	5-(Benzoylimino-[diphenyl].lambda.5-phosphanyl)-4 -methoxycarbonyl-2-oxo-6-(4-tolyl)-1,2-dihydro-pyridine
CAS Registry Number	126574-33-2
Comments	PHENYL AND C-2,C-3 SIGNALS AT 125.8-140.7 PPM
Copyright	Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C33H27N2O4P
InChI	InChI=1S/C33H27N2O4P/c1-23-18-20-24(21-19-23)30-31(28(33(38)39-2)22-29(36)34-30)40(26-14-8-4-9-15-26,27-16-10-5-11-17-27)35-32(37)25-12-6-3-7-13-25/h3-22H,1-2H3,(H,34,36)
InChIKey	VHYZVOXMPODIRE-UHFFFAOYSA-N
Instrument Name	Varian FT-80
Literature Reference	J. Barluenga, F. Lopez, F. Palacios, J. Chem. Soc. Perkin I 2273 (1989).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3