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4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(2-AMINO-6-(2-TRIMETHYLSILYLETHOXY)-PURIN-9-YL)-D-ALTROPYRANOSIDE
SpectraBase Compound ID C7DvdzxXARB
InChI InChI=1S/C25H35N5O6Si/c1-31-20-18(24(32-2)35-16-13-34-23(36-19(16)20)15-9-7-6-8-10-15)30-14-27-17-21(30)28-25(26)29-22(17)33-11-12-37(3,4)5/h6-10,14,16,18-20,23-24H,11-13H2,1-5H3,(H2,26,28,29)/t16-,18+,19-,20+,23-,24+/m1/s1
InChIKey XLEOKQGSPPKGIE-VAGMBHLVSA-N
Mol Weight 529.7 g/mol
Molecular Formula C25H35N5O6Si
Exact Mass 529.23566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUFXUyIlpb5
Name 4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(2-AMINO-6-(2-TRIMETHYLSILYLETHOXY)-PURIN-9-YL)-D-ALTROPYRANOSIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35N5O6Si
InChI InChI=1S/C25H35N5O6Si/c1-31-20-18(24(32-2)35-16-13-34-23(36-19(16)20)15-9-7-6-8-10-15)30-14-27-17-21(30)28-25(26)29-22(17)33-11-12-37(3,4)5/h6-10,14,16,18-20,23-24H,11-13H2,1-5H3,(H2,26,28,29)/t16-,18+,19-,20+,23-,24+/m1/s1
InChIKey XLEOKQGSPPKGIE-VAGMBHLVSA-N
Literature Reference Author A.VENKATESHAM,D.KACHARE,G.SCHEPERS,J.ROZENSKI,M.FROEYEN,A.V. AERSCHOT
Literature Reference Citation MOLECULES,20,4020(2015)
Literature Reference DOI 10.3390/molecules20034020
Molecular Weight 529.668 g/mol
Solvent CDCl3
Source File Reference UWPA3020