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1-(4-NITROBENZYL)-4-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLOXY)-1H-IMIDAZOLE-5-N-(2-METHYL-3',5'-DI-O-ACETYL-D-RIBOFURANO-[1',2':4,5]-1,3-DIOXAN-2-YL)-CARBOXA
SpectraBase Compound ID CdGmLX2fuo8
InChI InChI=1S/C33H38N4O18/c1-15(38)46-12-22-25(48-17(3)40)27(50-19(5)42)31(51-22)53-30-24(36(14-34-30)11-20-7-9-21(10-8-20)37(44)45)29(43)35-33(6)54-28-26(49-18(4)41)23(13-47-16(2)39)52-32(28)55-33/h7-10,14,22-23,25-28,31-32H,11-13H2,1-6H3,(H,35,43)/t22-,23+,25-,26+,27-,28+,31+,32+,33?/m1/s1
InChIKey SKZYHSATFWMZDH-JXMIVWOZSA-N
Mol Weight 778.7 g/mol
Molecular Formula C33H38N4O18
Exact Mass 778.21811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1NBbo4qseA
Name 1-(4-NITROBENZYL)-4-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLOXY)-1H-IMIDAZOLE-5-N-(2-METHYL-3',5'-DI-O-ACETYL-D-RIBOFURANO-[1',2':4,5]-1,3-DIOXAN-2-YL)-CARBOXA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38N4O18
InChI InChI=1S/C33H38N4O18/c1-15(38)46-12-22-25(48-17(3)40)27(50-19(5)42)31(51-22)53-30-24(36(14-34-30)11-20-7-9-21(10-8-20)37(44)45)29(43)35-33(6)54-28-26(49-18(4)41)23(13-47-16(2)39)52-32(28)55-33/h7-10,14,22-23,25-28,31-32H,11-13H2,1-6H3,(H,35,43)/t22-,23+,25-,26+,27-,28+,31+,32+,33?/m1/s1
InChIKey SKZYHSATFWMZDH-JXMIVWOZSA-N
Literature Reference Author Y.TARUMI,Y.TAKEBAYASHI,T.ATSUMI
Literature Reference Citation J.HETCYCL.CHEM.,21,849(1984)
Literature Reference DOI 10.1002/jhet.5570210342
Molecular Weight 778.681 g/mol
Solvent DMSO-D6
Source File Reference UWCS10915