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

View entire compound with spectra: 1 NMR

8-Benzyloxy-2-B-D-ribofuranosyl(1,2,4)triazolo(1,5-C)pyrimidine
SpectraBase Compound ID D870D2CM6t2
InChI InChI=1S/C17H18N4O5/c22-7-12-13(23)14(24)15(26-12)16-19-17-11(6-18-9-21(17)20-16)25-8-10-4-2-1-3-5-10/h1-6,9,12-15,22-24H,7-8H2
InChIKey XCRYIMOTUOKEFX-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C17H18N4O5
Exact Mass 358.12772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2iOlof4XIO
Name 8-Benzyloxy-2-B-D-ribofuranosyl(1,2,4)triazolo(1,5-C)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4O5
InChI InChI=1S/C17H18N4O5/c22-7-12-13(23)14(24)15(26-12)16-19-17-11(6-18-9-21(17)20-16)25-8-10-4-2-1-3-5-10/h1-6,9,12-15,22-24H,7-8H2
InChIKey XCRYIMOTUOKEFX-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