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(2',3',4'-TRI-O-ACETYL-6'-O-FLUORENYLMETHYLOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
SpectraBase Compound ID 5EmZYJIrPYH
InChI InChI=1S/C32H32N2O12/c1-16-13-34(31(39)33-29(16)38)30-28(45-19(4)37)27(44-18(3)36)26(43-17(2)35)25(46-30)15-42-32(40)41-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-13,24-28,30H,14-15H2,1-4H3,(H,33,38,39)/t25-,26-,27+,28-,30-/m1/s1
InChIKey MFNUGIZUBSHSAA-OVFYEYCDSA-N
Mol Weight 636.6 g/mol
Molecular Formula C32H32N2O12
Exact Mass 636.195524 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cdQMJZ1p3P
Name (2',3',4'-TRI-O-ACETYL-6'-O-FLUORENYLMETHYLOXYCARBONYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O12
InChI InChI=1S/C32H32N2O12/c1-16-13-34(31(39)33-29(16)38)30-28(45-19(4)37)27(44-18(3)36)26(43-17(2)35)25(46-30)15-42-32(40)41-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-13,24-28,30H,14-15H2,1-4H3,(H,33,38,39)/t25-,26-,27+,28-,30-/m1/s1
InChIKey MFNUGIZUBSHSAA-OVFYEYCDSA-N
Literature Reference Author J.HUCHTING,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3423(2014)
Literature Reference DOI 10.1002/ejoc.201402047
Molecular Weight 636.612 g/mol
Solvent CDCl3
Source File Reference UWIR19661