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2,4-DIOXO-8-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-1H,3H-PYRAZOLO-[1,5-A]-1,3,5-TRIAZINE
SpectraBase Compound ID IgjN1jWbU6W
InChI InChI=1S/C31H30N4O6/c36-30-33-29-24(16-32-35(29)31(37)34-30)26-28(40-19-23-14-8-3-9-15-23)27(39-18-22-12-6-2-7-13-22)25(41-26)20-38-17-21-10-4-1-5-11-21/h1-16,25-28H,17-20H2,(H2,33,34,36,37)/t25-,26+,27-,28+/m1/s1
InChIKey QNJMBWRIROBPLA-GCFVYEKYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C31H30N4O6
Exact Mass 554.216535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkmqvNAfpbZ
Name 2,4-DIOXO-8-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-1H,3H-PYRAZOLO-[1,5-A]-1,3,5-TRIAZINE
CAS Registry Number 59464-09-4
Compound Number 27A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H30N4O6
InChI InChI=1S/C31H30N4O6/c36-30-33-29-24(16-32-35(29)31(37)34-30)26-28(40-19-23-14-8-3-9-15-23)27(39-18-22-12-6-2-7-13-22)25(41-26)20-38-17-21-10-4-1-5-11-21/h1-16,25-28H,17-20H2,(H2,33,34,36,37)/t25-,26+,27-,28+/m1/s1
InChIKey QNJMBWRIROBPLA-GCFVYEKYSA-N
Literature Reference Author C.M.GUPTA,G.H.JONES,J.G.MOFFATT
Literature Reference Citation J.ORG.CHEM.,41,3000(1976)
Literature Reference DOI 10.1021/jo00880a017
Molecular Weight 554.602 g/mol
Solvent CDCl3
Source File Reference UWCS12545