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5-Acetylamino-7-benzyloxy-3-(.beta.-D-ribofuranosyl)-imidazo(4,5-D)pyridine
SpectraBase Compound ID 2Lw2ntkW0T7
InChI InChI=1S/C20H22N4O6/c1-11(26)22-15-7-13(29-9-12-5-3-2-4-6-12)16-19(23-15)24(10-21-16)20-18(28)17(27)14(8-25)30-20/h2-7,10,14,17-18,20,25,27-28H,8-9H2,1H3,(H,22,23,26)
InChIKey ZXTHIPZAPGWXKR-UHFFFAOYSA-N
Mol Weight 414.42 g/mol
Molecular Formula C20H22N4O6
Exact Mass 414.153934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RtPB0RKFeS
Name 5-Acetylamino-7-benzyloxy-3-(.beta.-D-ribofuranosyl)-imidazo(4,5-D)pyridine
CAS Registry Number 57521-48-9
Comments COUPLING CONSTANTS ARE MEASURED AT 353 K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N4O6
InChI InChI=1S/C20H22N4O6/c1-11(26)22-15-7-13(29-9-12-5-3-2-4-6-12)16-19(23-15)24(10-21-16)20-18(28)17(27)14(8-25)30-20/h2-7,10,14,17-18,20,25,27-28H,8-9H2,1H3,(H,22,23,26)
InChIKey ZXTHIPZAPGWXKR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference B.L. Cline, P.E. Fagerness, R.P. Panzica, J. Chem. Soc. Perkin II 1586 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6