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1-BETA-[2-(N-BENZYL-CARBAMOYL)-BENZYL]-2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-RIBOFURANOSIDE
SpectraBase Compound ID 5o13WXrSAFL
InChI InChI=1S/C38H65NO5Si3/c1-36(2,3)45(10,11)41-27-32-34(44-47(14,15)38(7,8)9)33(43-46(12,13)37(4,5)6)31(42-32)25-29-23-19-20-24-30(29)35(40)39-26-28-21-17-16-18-22-28/h16-24,31-34H,25-27H2,1-15H3,(H,39,40)/t31-,32+,33-,34+/m0/s1
InChIKey JFPJHDFHECYPCJ-GJZXTFMBSA-N
Mol Weight 700.2 g/mol
Molecular Formula C38H65NO5Si3
Exact Mass 699.417054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqfObeJdveg
Name 1-BETA-[2-(N-BENZYL-CARBAMOYL)-BENZYL]-2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-RIBOFURANOSIDE
Compound Number 4O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H65NO5Si3
InChI InChI=1S/C38H65NO5Si3/c1-36(2,3)45(10,11)41-27-32-34(44-47(14,15)38(7,8)9)33(43-46(12,13)37(4,5)6)31(42-32)25-29-23-19-20-24-30(29)35(40)39-26-28-21-17-16-18-22-28/h16-24,31-34H,25-27H2,1-15H3,(H,39,40)/t31-,32+,33-,34+/m0/s1
InChIKey JFPJHDFHECYPCJ-GJZXTFMBSA-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 700.194 g/mol
Solvent CDCl3
Source File Reference UWLU84116