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2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(DIMETHYLAMINO)-BENZYL]-D-RIBOFURANOSIDE
SpectraBase Compound ID 4e4xVB9IIj0
InChI InChI=1S/C32H63NO4Si3/c1-30(2,3)38(12,13)34-23-27-29(37-40(16,17)32(7,8)9)28(36-39(14,15)31(4,5)6)26(35-27)22-24-20-18-19-21-25(24)33(10)11/h18-21,26-29H,22-23H2,1-17H3/t26-,27+,28-,29+/m0/s1
InChIKey RLPXHKYJVWDLFG-ICYKMPLBSA-N
Mol Weight 610.1 g/mol
Molecular Formula C32H63NO4Si3
Exact Mass 609.406489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VRcW5rhpmB
Name 2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(DIMETHYLAMINO)-BENZYL]-D-RIBOFURANOSIDE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H63NO4Si3
InChI InChI=1S/C32H63NO4Si3/c1-30(2,3)38(12,13)34-23-27-29(37-40(16,17)32(7,8)9)28(36-39(14,15)31(4,5)6)26(35-27)22-24-20-18-19-21-25(24)33(10)11/h18-21,26-29H,22-23H2,1-17H3/t26-,27+,28-,29+/m0/s1
InChIKey RLPXHKYJVWDLFG-ICYKMPLBSA-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 610.113 g/mol
Solvent CDCl3
Source File Reference UWLU84097