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1-(3-O-BENZYL-6-O-TRITYL-BETA-D-ALLO-PYRANOSYL)-THYMINE

View entire compound with spectra: 1 NMR

1-(3-O-BENZYL-6-O-TRITYL-BETA-D-ALLO-PYRANOSYL)-THYMINE
SpectraBase Compound ID 8inGNOiTG2y
InChI InChI=1S/C37H36N2O7/c1-25-22-39(36(43)38-34(25)42)35-32(41)33(44-23-26-14-6-2-7-15-26)31(40)30(46-35)24-45-37(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-22,30-33,35,40-41H,23-24H2,1H3,(H,38,42,43)/t30-,31-,32-,33-,35-/m0/s1
InChIKey XKVCBOUALCORLW-DDRXXTSWSA-N
Mol Weight 620.7 g/mol
Molecular Formula C37H36N2O7
Exact Mass 620.252252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AiXcyCMuGdL
Name 1-(3-O-BENZYL-6-O-TRITYL-BETA-D-ALLO-PYRANOSYL)-THYMINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H36N2O7
InChI InChI=1S/C37H36N2O7/c1-25-22-39(36(43)38-34(25)42)35-32(41)33(44-23-26-14-6-2-7-15-26)31(40)30(46-35)24-45-37(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-22,30-33,35,40-41H,23-24H2,1H3,(H,38,42,43)/t30-,31-,32-,33-,35-/m0/s1
InChIKey XKVCBOUALCORLW-DDRXXTSWSA-N
Literature Reference Author K.AUGUSTYNS,J.ROZENSKI,A.VANAERSCHOT,G.JANSSEN,P.HERDEWIJN
Literature Reference Citation J.ORG.CHEM.,58,2977(1993)
Literature Reference DOI 10.1021/jo00063a013
Molecular Weight 620.702 g/mol
Solvent CDCl3
Source File Reference UWRU760