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(1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-1,1-dimethylethyl octahydro-1-(diphenylphosphinoyl)-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate

View entire compound with spectra: 2 NMR

(1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-1,1-dimethylethyl octahydro-1-(diphenylphosphinoyl)-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate
SpectraBase Compound ID 2GTC9AtJxjj
InChI InChI=1S/C35H33N2O5P/c1-34(2,3)42-33(40)35(43(41,26-20-12-6-13-21-26)27-22-14-7-15-23-27)29-28(30(36-35)24-16-8-4-9-17-24)31(38)37(32(29)39)25-18-10-5-11-19-25/h4-23,28-30,36H,1-3H3/t28-,29-,30-,35?/m1/s1
InChIKey YNEUJJNTWADLBK-PKHSCXTESA-N
Mol Weight 592.6 g/mol
Molecular Formula C35H33N2O5P
Exact Mass 592.212709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhvWSycArDe
Name (1-ALPHA,3-BETA,3A-ALPHA,6A-ALPHA)-1,1-DIMETHYLETHYL-OCTAHYDRO-1-(DIPHENYLPHOSPHINOYL)-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H33N2O5P
InChI InChI=1S/C35H33N2O5P/c1-34(2,3)42-33(40)35(43(41,26-20-12-6-13-21-26)27-22-14-7-15-23-27)29-28(30(36-35)24-16-8-4-9-17-24)31(38)37(32(29)39)25-18-10-5-11-19-25/h4-23,28-30,36H,1-3H3/t28-,29-,30-,35?/m1/s1
InChIKey YNEUJJNTWADLBK-PKHSCXTESA-N
Literature Reference Author J.J.G.S.VANES,K.JAARSVELD,A.VANDERGEN
Literature Reference Citation J.ORG.CHEM.,55,4063(1990)
Literature Reference DOI 10.1021/jo00300a022
Molecular Weight 592.631 g/mol
Solvent CDCl3
Source File Reference UWCS14996