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2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-BETA-(2-CARBAMOYLBENZYL)-1-DEOXY-D-RIBOFURANOSIDE
SpectraBase Compound ID 407QmrLx9OO
InChI InChI=1S/C31H59NO5Si3/c1-29(2,3)38(10,11)34-21-25-27(37-40(14,15)31(7,8)9)26(36-39(12,13)30(4,5)6)24(35-25)20-22-18-16-17-19-23(22)28(32)33/h16-19,24-27H,20-21H2,1-15H3,(H2,32,33)/t24-,25+,26-,27+/m0/s1
InChIKey DKMXBYUOWPZPNZ-YYGZZXRFSA-N
Mol Weight 610.1 g/mol
Molecular Formula C31H59NO5Si3
Exact Mass 609.370104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6JOOgDZCk6B
Name 2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-BETA-(2-CARBAMOYLBENZYL)-1-DEOXY-D-RIBOFURANOSIDE
Compound Number 4L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H59NO5Si3
InChI InChI=1S/C31H59NO5Si3/c1-29(2,3)38(10,11)34-21-25-27(37-40(14,15)31(7,8)9)26(36-39(12,13)30(4,5)6)24(35-25)20-22-18-16-17-19-23(22)28(32)33/h16-19,24-27H,20-21H2,1-15H3,(H2,32,33)/t24-,25+,26-,27+/m0/s1
InChIKey DKMXBYUOWPZPNZ-YYGZZXRFSA-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 610.070 g/mol
Solvent CDCl3
Source File Reference UWLU84113