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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

View entire 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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2f2VtTkPAL
Name (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 Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H27N2O5P
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
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
Solvent CDCl3
Source File Reference UWCS14991