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3-(A-Methoxycarbonyl-A-phenylimino-methyl)-2-oxo -4,4-diphenyl-6-(4-tolyl)-1-aza-4.lambda.5-phosphinine
SpectraBase Compound ID LzlLzTSHgE
InChI InChI=1S/C32H27N2O3P/c1-23-18-20-24(21-19-23)28-22-38(26-14-8-4-9-15-26,27-16-10-5-11-17-27)30(31(35)34-28)29(32(36)37-2)33-25-12-6-3-7-13-25/h3-22H,1-2H3,(H,34,35)/b33-29-
InChIKey BFZFVVSQYZLZNZ-IYOYZZHUSA-N
Mol Weight 518.6 g/mol
Molecular Formula C32H27N2O3P
Exact Mass 518.17593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24zJZwrgYNZ
Name 3-(A-Methoxycarbonyl-A-phenylimino-methyl)-2-oxo -4,4-diphenyl-6-(4-tolyl)-1-aza-4.lambda.5-phosphinine
Comments PHENYL SIGNALS AT 120.4-149.8 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H27N2O3P
InChI InChI=1S/C32H27N2O3P/c1-23-18-20-24(21-19-23)28-22-38(26-14-8-4-9-15-26,27-16-10-5-11-17-27)30(31(35)34-28)29(32(36)37-2)33-25-12-6-3-7-13-25/h3-22H,1-2H3,(H,34,35)/b33-29-
InChIKey BFZFVVSQYZLZNZ-IYOYZZHUSA-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