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2-PHENYL-3-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(3,5-DICHLOROPHENYL)-4,6-DIOXO-2,3,3A,4,6,6A-HEXAHYDROPYRROLO-[3,4-D]-ISOXAZOLE;CO
SpectraBase Compound ID 3MgHF4zncl5
InChI InChI=1S/C26H24Cl2N2O8/c1-12(31)34-21-20(35-25-22(21)36-26(2,3)37-25)18-17-19(38-30(18)14-7-5-4-6-8-14)24(33)29(23(17)32)16-11-13(27)9-10-15(16)28/h4-11,17-22,25H,1-3H3/t17-,18-,19+,20+,21-,22+,25+/m0/s1
InChIKey ZTKYIMMFNLPEBA-SHQQIBAMSA-N
Mol Weight 563.39 g/mol
Molecular Formula C26H24Cl2N2O8
Exact Mass 562.090971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BP4elwiyNT
Name 2-PHENYL-3-(1,2-O-ISOPROPYLIDENE-3-ACETOXY-ALPHA-D-XYLO-TETRAFURANOS-4-YL)-5-(3,5-DICHLOROPHENYL)-4,6-DIOXO-2,3,3A,4,6,6A-HEXAHYDROPYRROLO-[3,4-D]-ISOXAZOLE;CO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24Cl2N2O8
InChI InChI=1S/C26H24Cl2N2O8/c1-12(31)34-21-20(35-25-22(21)36-26(2,3)37-25)18-17-19(38-30(18)14-7-5-4-6-8-14)24(33)29(23(17)32)16-11-13(27)9-10-15(16)28/h4-11,17-22,25H,1-3H3/t17-,18-,19+,20+,21-,22+,25+/m0/s1
InChIKey ZTKYIMMFNLPEBA-SHQQIBAMSA-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 563.391 g/mol
Solvent CDCl3
Source File Reference UWSK1049