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2-(5-Benzoyloxy-B-D-ribofuranosyl)-8-benzyloxy-( 1,2,4)triazolo(1,5-C)pyrimidine

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2-(5-Benzoyloxy-B-D-ribofuranosyl)-8-benzyloxy-( 1,2,4)triazolo(1,5-C)pyrimidine
SpectraBase Compound ID LkZvYVZTAT4
InChI InChI=1S/C24H22N4O6/c29-19-18(13-33-24(31)16-9-5-2-6-10-16)34-21(20(19)30)22-26-23-17(11-25-14-28(23)27-22)32-12-15-7-3-1-4-8-15/h1-11,14,18-21,29-30H,12-13H2
InChIKey KOZOFBGQOSSGLF-UHFFFAOYSA-N
Mol Weight 462.46 g/mol
Molecular Formula C24H22N4O6
Exact Mass 462.153934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRXE4xCDwvB
Name 3-(5-Benzoyloxy-B-D-ribofuranosyl)-8-benzyloxy-(1,2,4)triazolo(4,3-C)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22N4O6
InChI InChI=1S/C24H22N4O6/c29-19-18(13-33-24(31)16-9-5-2-6-10-16)34-21(20(19)30)22-26-23-17(11-25-14-28(23)27-22)32-12-15-7-3-1-4-8-15/h1-11,14,18-21,29-30H,12-13H2
InChIKey KOZOFBGQOSSGLF-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F. Dennin, O. Rousseaux, D. Blondeau, H.Sliwa, Magn. Res. Chem. 27, 1001 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6