Wiley SpectraBase; SpectraBase Compound ID=H8gQu2rwMt SpectraBase Spectrum ID=48Tp8jL5RnB
http://spectrabase.com/spectrum/48Tp8jL5RnB (accessed Aug 09, 2020).

2',3',5'-TRI-O-ACETYL-1'-DEOXY-1'-(BENZIMIDAZOL-1-YL)-BETA-D-RIBOFURANOSE
SpectraBase Compound ID H8gQu2rwMt
InChI InChI=1S/C18H20N2O7/c1-10(21)24-8-15-16(25-11(2)22)17(26-12(3)23)18(27-15)20-9-19-13-6-4-5-7-14(13)20/h4-7,9,15-18H,8H2,1-3H3/t15-,16-,17-,18-/m0/s1
InChIKey ZZKDUPYEALVNAN-XSLAGTTESA-N
Mol Weight 376.37 g/mol
Molecular Formula C18H20N2O7
Exact Mass 376.127051 g/mol

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SpectraBase Spectrum ID 48Tp8jL5RnB
SpectraBase Batch ID KCh1BWlh6yI
Name 2',3',5'-TRI-O-ACETYL-1'-DEOXY-1'-(BENZIMIDAZOL-1-YL)-BETA-D-RIBOFURANOSE
Compound Number 12
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N2O7
InChI InChI=1S/C18H20N2O7/c1-10(21)24-8-15-16(25-11(2)22)17(26-12(3)23)18(27-15)20-9-19-13-6-4-5-7-14(13)20/h4-7,9,15-18H,8H2,1-3H3/t15-,16-,17-,18-/m0/s1
InChIKey ZZKDUPYEALVNAN-XSLAGTTESA-N
Literature Reference Author J.PARSCH,J.W.ENGELS
Literature Reference Citation J.AM.CHEM.SOC.,124,5664(2002)
Literature Reference DOI 10.1021/ja012116g
Molecular Weight 376.366 g/mol
Sample ID 33806
Solvent DMSO-D6
SpectraBase Compound ID H8gQu2rwMt