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6-METHYL-2-PHENYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE

View entire compound with spectra: 1 NMR

6-METHYL-2-PHENYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID G3wv8ZQCtks
InChI InChI=1S/C38H30N4O7/c1-24-30-34(41-33(40-24)25-14-6-2-7-15-25)42(23-39-30)35-32(49-38(45)28-20-12-5-13-21-28)31(48-37(44)27-18-10-4-11-19-27)29(47-35)22-46-36(43)26-16-8-3-9-17-26/h2-21,23,29,31-32,35H,22H2,1H3/t29-,31-,32-,35-/m0/s1
InChIKey CCLPXIDSMCELBB-SQIDWUMKSA-N
Mol Weight 654.7 g/mol
Molecular Formula C38H30N4O7
Exact Mass 654.211449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K96QGw2yBeB
Name 6-METHYL-2-PHENYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30N4O7
InChI InChI=1S/C38H30N4O7/c1-24-30-34(41-33(40-24)25-14-6-2-7-15-25)42(23-39-30)35-32(49-38(45)28-20-12-5-13-21-28)31(48-37(44)27-18-10-4-11-19-27)29(47-35)22-46-36(43)26-16-8-3-9-17-26/h2-21,23,29,31-32,35H,22H2,1H3/t29-,31-,32-,35-/m0/s1
InChIKey CCLPXIDSMCELBB-SQIDWUMKSA-N
Literature Reference Author M.HOCEK,H.DVORAKOVA
Literature Reference Citation J.ORG.CHEM.,68,5773(2003)
Literature Reference DOI 10.1021/jo034351i
Molecular Weight 654.679 g/mol
Solvent CDCl3
Source File Reference UWLU24312