John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=G1qbQ8r2g9z

(accessed ).
(1-ALPHA,3-ALPHA,3A-BETA,6A-BETA)-PHENYLMETHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
SpectraBase Compound ID G1qbQ8r2g9z
InChI InChI=1S/C38H31N2O5P/c41-35-32-33(36(42)40(35)29-20-10-3-11-21-29)38(39-34(32)28-18-8-2-9-19-28,37(43)45-26-27-16-6-1-7-17-27)46(44,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-34,39H,26H2/t32-,33-,34-,38?/m0/s1
InChIKey ILWQMQXYEXODKL-RLLZOUHWSA-N
Mol Weight 626.6 g/mol
Molecular Formula C38H31N2O5P
Exact Mass 626.197061 g/mol
Enantiomer InChIKey ILWQMQXYEXODKL-TWMFJQLSSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-55-4068-10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-phenylmethyl octahydro-1-(diphenylphosphinoyl)-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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