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7-(4-CHLOROPHENYL)-5-PHENYL-2-(2',3',5'-TRI-O-ACETYL-BETA-D-ARABINOPYRANOSYLTHIO)-PYRIDO-[2,3-D]-PYRIMIDINE-4-ONE
SpectraBase Compound ID Iut396PcG4y
InChI InChI=1S/C30H26ClN3O8S/c1-15(35)39-14-23-25(40-16(2)36)26(41-17(3)37)29(42-23)43-30-33-27-24(28(38)34-30)21(18-7-5-4-6-8-18)13-22(32-27)19-9-11-20(31)12-10-19/h4-13,23,25-26,29H,14H2,1-3H3,(H,32,33,34,38)/t23-,25-,26+,29+/m0/s1
InChIKey FLXFLSAKMZLCTQ-PVUQUFGYSA-N
Mol Weight 624.06 g/mol
Molecular Formula C30H26ClN3O8S
Exact Mass 623.112914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuHAJW65DFm
Name 7-(4-CHLOROPHENYL)-5-PHENYL-2-(2',3',5'-TRI-O-ACETYL-BETA-D-ARABINOPYRANOSYLTHIO)-PYRIDO-[2,3-D]-PYRIMIDINE-4-ONE
Compound Number 12A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26ClN3O8S
InChI InChI=1S/C30H26ClN3O8S/c1-15(35)39-14-23-25(40-16(2)36)26(41-17(3)37)29(42-23)43-30-33-27-24(28(38)34-30)21(18-7-5-4-6-8-18)13-22(32-27)19-9-11-20(31)12-10-19/h4-13,23,25-26,29H,14H2,1-3H3,(H,32,33,34,38)/t23-,25-,26+,29+/m0/s1
InChIKey FLXFLSAKMZLCTQ-PVUQUFGYSA-N
Literature Reference Author M.M.BABATIN,M.M.SAID,H.N.HAFEZ,A.R.B.A.EL-GAZZAR
Literature Reference Citation INT.J.PH.SC.R.R.,4,25(2010)
Molecular Weight 624.065 g/mol
Solvent DMSO-D6
Source File Reference UWBT13476