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6-Cyclohexyl-3-(A-methoxycarbonyl-A-phenylimino- methyl)-2-oxo-4,4-diphenyl-1-aza-4.lambda.5-phosphinine
SpectraBase Compound ID EDrvFvUiHre
InChI InChI=1S/C31H31N2O3P/c1-36-31(35)28(32-24-16-8-3-9-17-24)29-30(34)33-27(23-14-6-2-7-15-23)22-37(29,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h3-5,8-13,16-23H,2,6-7,14-15H2,1H3,(H,33,34)/b32-28-
InChIKey GHPLHDLZRZYLKV-BLCKFSMSSA-N
Mol Weight 510.57 g/mol
Molecular Formula C31H31N2O3P
Exact Mass 510.20723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JijFtrhe7FC
Name 6-Cyclohexyl-3-(A-methoxycarbonyl-A-phenylimino- methyl)-2-oxo-4,4-diphenyl-1-aza-4.lambda.5-phosphinine
Comments PHENYL SIGNALS AT 119.8-149.3 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H31N2O3P
InChI InChI=1S/C31H31N2O3P/c1-36-31(35)28(32-24-16-8-3-9-17-24)29-30(34)33-27(23-14-6-2-7-15-23)22-37(29,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h3-5,8-13,16-23H,2,6-7,14-15H2,1H3,(H,33,34)/b32-28-
InChIKey GHPLHDLZRZYLKV-BLCKFSMSSA-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