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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

Compound with spectra: 1 NMR

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
Enantiomer InChIKey FLXFLSAKMZLCTQ-OUYCBEJASA-N

View Spectrum of 7-(4-CHLOROPHENYL)-5-PHENYL-2-(2',3',5'-TRI-O-ACETYL-BETA-D-ARABINOPYRANOSYLTHIO)-PYRIDO-[2,3-D]-PYRIMIDINE-4-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
3-(4-Methoxyphenyl)-6,8-di-p-tolylpyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
3-(4-Chlorophenyl)-6,8-di-p-tolylpyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
6-(4-Chlorophenyl)-3-(4-methylphenyl)-8-phenyl-1H-pyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5-one
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
3-Amino-5-methyl-6-ethyl[2-(2',3',5'-tri-O-acetyl-.beta.-D-arabinofuranosyl-thio)-thieno[2,3-d]pyrimidine-4-one]carboxylate
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
9-Ethoxy-1,2,3,4,6,7,9-heptaphenyl-5,8-di-p-tolyl-9H-fluorene
NEGLECTAPHENOL-C
Cannabinolic acid cyanomethylester cyanomethylether
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