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2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(N-METHYL-CARBAMOYL)-BENZYL]-D-RIBOFURANOSIDE
SpectraBase Compound ID 6BndW5wXdTi
InChI InChI=1S/C32H61NO5Si3/c1-30(2,3)39(11,12)35-22-26-28(38-41(15,16)32(7,8)9)27(37-40(13,14)31(4,5)6)25(36-26)21-23-19-17-18-20-24(23)29(34)33-10/h17-20,25-28H,21-22H2,1-16H3,(H,33,34)/t25-,26+,27-,28+/m0/s1
InChIKey SAZYXDHJQCGZKF-ZVBOOHQUSA-N
Mol Weight 624.1 g/mol
Molecular Formula C32H61NO5Si3
Exact Mass 623.385754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zYMrmWUltZ
Name 2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(N-METHYL-CARBAMOYL)-BENZYL]-D-RIBOFURANOSIDE
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H61NO5Si3
InChI InChI=1S/C32H61NO5Si3/c1-30(2,3)39(11,12)35-22-26-28(38-41(15,16)32(7,8)9)27(37-40(13,14)31(4,5)6)25(36-26)21-23-19-17-18-20-24(23)29(34)33-10/h17-20,25-28H,21-22H2,1-16H3,(H,33,34)/t25-,26+,27-,28+/m0/s1
InChIKey SAZYXDHJQCGZKF-ZVBOOHQUSA-N
Literature Reference Author T.KUBELKA,L.SLAVETINSKA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,4969(2012)
Literature Reference DOI 10.1002/ejoc.201200819
Molecular Weight 624.097 g/mol
Solvent CDCl3
Source File Reference UWLU84114