John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=28YKgUUjmXi SpectraBase Spectrum ID=1KU58Z2K2A9

(accessed ).
3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-(1H-INDOL-2-YL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
SpectraBase Compound ID 28YKgUUjmXi
InChI InChI=1S/C24H25N3O10S/c1-11(28)32-10-18-19(33-12(2)29)20(34-13(3)30)21(35-14(4)31)23(36-18)27-24(38)37-22(26-27)17-9-15-7-5-6-8-16(15)25-17/h5-9,18-21,23,25H,10H2,1-4H3/t18-,19-,20+,21-,23-/m1/s1
InChIKey UPCSJMJCDJFUDC-ZFVIQDPVSA-N
Mol Weight 547.54 g/mol
Molecular Formula C24H25N3O10S
Exact Mass 547.126066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KU58Z2K2A9
Name 3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-(1H-INDOL-2-YL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H25N3O10S
InChI InChI=1S/C24H25N3O10S/c1-11(28)32-10-18-19(33-12(2)29)20(34-13(3)30)21(35-14(4)31)23(36-18)27-24(38)37-22(26-27)17-9-15-7-5-6-8-16(15)25-17/h5-9,18-21,23,25H,10H2,1-4H3/t18-,19-,20+,21-,23-/m1/s1
InChIKey UPCSJMJCDJFUDC-ZFVIQDPVSA-N
Literature Reference Author E.S.H.ELASHRY,A.S.H.ELTAMANY,M.E.D.A.FATTAH,M.R.E.ALY,A.T.A. BORAEI,A.DUERKOP
Literature Reference Citation BEIL.J.ORG.CHEM.,9,135(2013)
Literature Reference DOI 10.3762/bjoc.9.16
Molecular Weight 547.537 g/mol
Solvent CDCl3
Source File Reference UWLU76967
SpectraBase Batch ID ITz3Iq7SOba