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(1S,3R,5R,6R,8R)-5-BENZYLOXY-6-BENZYLOXYMETHYL-3-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-8-(THYMIN-1-YL)-2,7-DIOXA-BICYCLO-[3.3.0]-OCTANE

View entire compound with spectra: 1 NMR

(1S,3R,5R,6R,8R)-5-BENZYLOXY-6-BENZYLOXYMETHYL-3-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-8-(THYMIN-1-YL)-2,7-DIOXA-BICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 8Jk2UA0VFNR
InChI InChI=1S/C33H44N2O7Si/c1-23-18-35(31(37)34-29(23)36)30-28-33(39-20-25-15-11-8-12-16-25,17-26(41-28)21-40-43(5,6)32(2,3)4)27(42-30)22-38-19-24-13-9-7-10-14-24/h7-16,18,26-28,30H,17,19-22H2,1-6H3,(H,34,36,37)/t26-,27-,28-,30-,33-/m1/s1
InChIKey XUHAZRHBWHVEAT-GAGSTBKVSA-N
Mol Weight 608.8 g/mol
Molecular Formula C33H44N2O7Si
Exact Mass 608.291778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9oswFRlrPj
Name (1S,3R,5R,6R,8R)-5-BENZYLOXY-6-BENZYLOXYMETHYL-3-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-8-(THYMIN-1-YL)-2,7-DIOXA-BICYCLO-[3.3.0]-OCTANE
Compound Number 8R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44N2O7Si
InChI InChI=1S/C33H44N2O7Si/c1-23-18-35(31(37)34-29(23)36)30-28-33(39-20-25-15-11-8-12-16-25,17-26(41-28)21-40-43(5,6)32(2,3)4)27(42-30)22-38-19-24-13-9-7-10-14-24/h7-16,18,26-28,30H,17,19-22H2,1-6H3,(H,34,36,37)/t26-,27-,28-,30-,33-/m1/s1
InChIKey XUHAZRHBWHVEAT-GAGSTBKVSA-N
Literature Reference Author M.RAUNKJAER,C.E.OLSEN,J.WENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2543(1999)
Molecular Weight 608.807 g/mol
Solvent DMSO-D6
Source File Reference UWGE3716