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4(5)-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLOXY)-1H-IMIDAZOLE-5(4)-CARBOXAMIDE
SpectraBase Compound ID 5OF9pqtEcQA
InChI InChI=1S/C15H19N3O9/c1-6(19)23-4-9-11(24-7(2)20)12(25-8(3)21)15(26-9)27-14-10(13(16)22)17-5-18-14/h5,9,11-12,15H,4H2,1-3H3,(H2,16,22)(H,17,18)/t9-,11-,12-,15+/m0/s1
InChIKey MSWXBZANDNDJKW-AVNXNWIJSA-N
Mol Weight 385.33 g/mol
Molecular Formula C15H19N3O9
Exact Mass 385.112129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7oV3HOvzQn4
Name 4(5)-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYLOXY)-1H-IMIDAZOLE-5(4)-CARBOXAMIDE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19N3O9
InChI InChI=1S/C15H19N3O9/c1-6(19)23-4-9-11(24-7(2)20)12(25-8(3)21)15(26-9)27-14-10(13(16)22)17-5-18-14/h5,9,11-12,15H,4H2,1-3H3,(H2,16,22)(H,17,18)/t9-,11-,12-,15+/m0/s1
InChIKey MSWXBZANDNDJKW-AVNXNWIJSA-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 385.331 g/mol
Solvent DMSO-D6
Source File Reference UWCS10916