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3-N-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2-DIHYDROPYRIMIDIN-5-HYDROXY-6-METHYL-2,4-DIONE
SpectraBase Compound ID AoQf9M8v99l
InChI InChI=1S/C31H26N2O10/c1-18-23(34)26(35)33(31(39)32-18)27-25(43-30(38)21-15-9-4-10-16-21)24(42-29(37)20-13-7-3-8-14-20)22(41-27)17-40-28(36)19-11-5-2-6-12-19/h2-16,22,24-25,27,34H,17H2,1H3,(H,32,39)/t22-,24-,25-,27-/m1/s1
InChIKey SPBLLLVWXGLAFI-LYPBTDJXSA-N
Mol Weight 586.55 g/mol
Molecular Formula C31H26N2O10
Exact Mass 586.158745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTGdV1oSWlF
Name 3-N-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2-DIHYDROPYRIMIDIN-5-HYDROXY-6-METHYL-2,4-DIONE
Comments W
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H26N2O10
InChI InChI=1S/C31H26N2O10/c1-18-23(34)26(35)33(31(39)32-18)27-25(43-30(38)21-15-9-4-10-16-21)24(42-29(37)20-13-7-3-8-14-20)22(41-27)17-40-28(36)19-11-5-2-6-12-19/h2-16,22,24-25,27,34H,17H2,1H3,(H,32,39)/t22-,24-,25-,27-/m1/s1
InChIKey SPBLLLVWXGLAFI-LYPBTDJXSA-N
Instrument Name Jeol FX-90
Literature Reference G.A.TOLSTIKOV, L.A.BALTINA, L.M.KHALILOV, L.V.SPIRIKHIN, V.R.SULTANMURATOVA,YU.I.MURINOV (1991) Khim.Heteroc.Soed.(Russ. Lang.): N6, 794-797.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d