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2-PHENYL-3-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIMETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6A-HEXAHYDROPYRROLO-[3,4-D]-

View entire compound with spectra: 1 NMR

2-PHENYL-3-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIMETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6A-HEXAHYDROPYRROLO-[3,4-D]-
SpectraBase Compound ID DWtT5HsWYXn
InChI InChI=1S/C28H30N2O8/c1-14-10-9-11-15(2)19(14)29-25(32)18-20(30(38-21(18)26(29)33)17-12-7-6-8-13-17)22-23(34-16(3)31)24-27(35-22)37-28(4,5)36-24/h6-13,18,20-24,27H,1-5H3/t18-,20-,21+,22+,23-,24+,27+/m0/s1
InChIKey GJGBURCHFXCPQC-IVVPEHGLSA-N
Mol Weight 522.55 g/mol
Molecular Formula C28H30N2O8
Exact Mass 522.200216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vjWQI8BGhv
Name 2-PHENYL-3-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(2,6-DIMETHYLPHENYL)-4,6-DIOXO-2,3,3A,4,6,6A-HEXAHYDROPYRROLO-[3,4-D]-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30N2O8
InChI InChI=1S/C28H30N2O8/c1-14-10-9-11-15(2)19(14)29-25(32)18-20(30(38-21(18)26(29)33)17-12-7-6-8-13-17)22-23(34-16(3)31)24-27(35-22)37-28(4,5)36-24/h6-13,18,20-24,27H,1-5H3/t18-,20-,21+,22+,23-,24+,27+/m0/s1
InChIKey GJGBURCHFXCPQC-IVVPEHGLSA-N
Literature Reference Author U.A.R.AL-TIMARI,L.FISERA,P.ERTL,I.GOLJER,N.PRONAYOVA
Literature Reference Citation MH.CHEM.,123,999(1992)
Literature Reference DOI 10.1007/BF00810931
Molecular Weight 522.555 g/mol
Solvent CDCl3
Source File Reference UWSK1048