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

Compound with spectra: 1 NMR, and 1 MS (GC)

(3-ALPHA,3A-BETA,6A-BETA)-1,1-DIMETHYLETHYL-HEXAHYDRO-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
SpectraBase Compound ID 9r5vEKt04wr
InChI InChI=1S/C23H22N2O4/c1-23(2,3)29-22(28)19-17-16(18(24-19)14-10-6-4-7-11-14)20(26)25(21(17)27)15-12-8-5-9-13-15/h4-13,16-18H,1-3H3/t16-,17+,18-/m1/s1
InChIKey CXAFKEQEGLASGQ-FGTMMUONSA-N
Mol Weight 390.44 g/mol
Molecular Formula C23H22N2O4
Exact Mass 390.157957 g/mol
Enantiomer InChIKey CXAFKEQEGLASGQ-KSZLIROESA-N

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-55-4068-11

View Spectrum of (3-ALPHA,3A-BETA,6A-BETA)-1,1-DIMETHYLETHYL-HEXAHYDRO-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
  • Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, 3,3a,4,5,6,6a-hexahydro-4,6-dioxo-3,5-diphenyl-, 1,1-dimethylethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
(3-ALPHA,3A-BETA,6A-BETA)-PHENYLMETHYL-HEXAHYDRO-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
Ethyl 1,3a,4,6,6a-hexahydro-4,6-dioxo-3-phenyl-5-(4-methoxyphenyl)pyrrolo[3,4-c]pyrrole-1-carboxylate
Ethyl 1,3a,4,6,6a-hexahydro-4,6-dioxo-3-phenyl-5-(4-methoxyphenyl)pyrrolo[3,4-c]pyrrole-1-carboxylate isomer
Ethyl 1,3a,4,6,6a-hexahydro-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate isomer
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-4,6-dioxo-3,5-diphenyl-, ethyl ester, (1.alpha.,3a.beta.,6a.beta.)-(.+-.)-
Ethyl 1,3a,4,6,6a-hexahydro-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate
(1S,2S,6R,8R,10R,11S)-10-(3-Chloroperoxybrnzoyl)-11-isopropyl-6-methyl-5-methylene-9-oxatricyclo[6.2.1.0(2,6)]undercan-7-one
N-(2,4-difluorophenyl)-2-(6,7-dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-quinazolinyl)acetamide
Acetic acid (3aRS,7aSR)-3-(5-acetylfuran-3-yl)-3a,7,7-trimethyl-1-oxo-3a,6,7,7a-tetrahydro-1H-inden-4-yl ester
3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-(1,3-dimethyl-1H-pyrazol-4-yl)-5-(1-naphthalenyl)-, (3aS,6aR)-
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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