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1-(3-O-BENZYL-2,4-DIDEOXY-6-O-TRITYL-BETA-D-ERYTHRO-HEXO-PYRANOSYL)-THYMINE
SpectraBase Compound ID CtJRax1ZgI6
InChI InChI=1S/C37H36N2O5/c1-27-24-39(36(41)38-35(27)40)34-23-32(42-25-28-14-6-2-7-15-28)22-33(44-34)26-43-37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-21,24,32-34H,22-23,25-26H2,1H3,(H,38,40,41)/t32-,33+,34-/m1/s1
InChIKey FRYJQWDQQIPEQD-OUYGKKDFSA-N
Mol Weight 588.7 g/mol
Molecular Formula C37H36N2O5
Exact Mass 588.262422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7oPziK3QLo
Name 1-(3-O-BENZYL-2,4-DIDEOXY-6-O-TRITYL-BETA-D-ERYTHRO-HEXO-PYRANOSYL)-THYMINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H36N2O5
InChI InChI=1S/C37H36N2O5/c1-27-24-39(36(41)38-35(27)40)34-23-32(42-25-28-14-6-2-7-15-28)22-33(44-34)26-43-37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-21,24,32-34H,22-23,25-26H2,1H3,(H,38,40,41)/t32-,33+,34-/m1/s1
InChIKey FRYJQWDQQIPEQD-OUYGKKDFSA-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 588.703 g/mol
Solvent CDCl3
Source File Reference UWRU762