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(1-ALPHA,3-ALPHA,3A-BETA,6A-BETA)-METHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE

Compound with spectra: 2 NMR

(1-ALPHA,3-ALPHA,3A-BETA,6A-BETA)-METHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
SpectraBase Compound ID 1BInNOz7a1u
InChI InChI=1S/C32H27N2O5P/c1-39-31(37)32(40(38,24-18-10-4-11-19-24)25-20-12-5-13-21-25)27-26(28(33-32)22-14-6-2-7-15-22)29(35)34(30(27)36)23-16-8-3-9-17-23/h2-21,26-28,33H,1H3/t26-,27-,28-,32?/m0/s1
InChIKey KADFPUNKRVBMJB-HASWRYAISA-N
Mol Weight 550.6 g/mol
Molecular Formula C32H27N2O5P
Exact Mass 550.165759 g/mol
Enantiomer InChIKey KADFPUNKRVBMJB-ODYACQGXSA-N

View Spectrum of (1-ALPHA,3-ALPHA,3A-BETA,6A-BETA)-METHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1-ALPHA,3-ALPHA,3A-BETA,6A-BETA)-METHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1.alpha.,3.alpha.,3a.alpha.,6a.beta)-methyl octahydro-1-(diphenylphosphinoyl)-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate
(1-ALPHA,3-BETA,3A-ALPHA,6A-ALPHA)-METHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
(1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-methyl octahydro-1-(diphenylphophinoyl)-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate
Title Journal or Book Year
Diphenylphosphinoyl-substituted ylides. 1. Thermal 1,3-dipolar cycloaddition of .alpha.-(diphenylphosphinoyl)glycine ester imines. Dipole formation as the rate-determining step The Journal of Organic Chemistry 1990
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