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3.beta.-D-Ribofuranosyl-pyrazolo(1,5-A)-S-triazin-4-one triacetate
SpectraBase Compound ID 1Po212LlBts
InChI InChI=1S/C16H18N4O8/c1-8(21)25-6-11-13(26-9(2)22)14(27-10(3)23)15(28-11)19-7-17-12-4-5-18-20(12)16(19)24/h4-5,7,11,13-15H,6H2,1-3H3
InChIKey SONNIDKDUXUVHI-UHFFFAOYSA-N
Mol Weight 394.34 g/mol
Molecular Formula C16H18N4O8
Exact Mass 394.112464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPOXfZYRUYH
Name 3.beta.-D-Ribofuranosyl-pyrazolo(1,5-A)-S-triazin-4-one triacetate
CAS Registry Number 52217-07-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N4O8
InChI InChI=1S/C16H18N4O8/c1-8(21)25-6-11-13(26-9(2)22)14(27-10(3)23)15(28-11)19-7-17-12-4-5-18-20(12)16(19)24/h4-5,7,11,13-15H,6H2,1-3H3
InChIKey SONNIDKDUXUVHI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P. Dea, G.R. Revankar, R.L. Tolman, J. Org. Chem. 39, 3226 (1974).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6