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OYUGFMALXGRSEI-UHFFFAOYSA-N
SpectraBase Compound ID hRhtoJiArW
InChI InChI=1S/C32H34N2O6/c1-34-28(32(35)36-2)26(18-33-34)29-31(39-21-25-16-10-5-11-17-25)30(38-20-24-14-8-4-9-15-24)27(40-29)22-37-19-23-12-6-3-7-13-23/h3-18,27,29-31H,19-22H2,1-2H3
InChIKey OYUGFMALXGRSEI-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C32H34N2O6
Exact Mass 542.241687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIqAO1aY7RZ
Name 4-(Tri-O-benzyl.beta.-D-ribofuranosyl)-5-carbomethoxy-1-methyl-pyrazole
CAS Registry Number 59463-95-5
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H34N2O6
InChI InChI=1S/C32H34N2O6/c1-34-28(32(35)36-2)26(18-33-34)29-31(39-21-25-16-10-5-11-17-25)30(38-20-24-14-8-4-9-15-24)27(40-29)22-37-19-23-12-6-3-7-13-23/h3-18,27,29-31H,19-22H2,1-2H3
InChIKey OYUGFMALXGRSEI-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3