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N-Methyl-4-(tribenzyloxy-dihydroxy-D-altro-pentyl)-3(5)-carbomethoxy-pyrazole
SpectraBase Compound ID EXjIf79aqSx
InChI InChI=1S/C32H36N2O7/c1-34-28(32(37)38-2)26(18-33-34)29(36)31(41-21-25-16-10-5-11-17-25)30(40-20-24-14-8-4-9-15-24)27(35)22-39-19-23-12-6-3-7-13-23/h3-18,27,29-31,35-36H,19-22H2,1-2H3
InChIKey YXDNQNDWAZVFGK-UHFFFAOYSA-N
Mol Weight 560.6 g/mol
Molecular Formula C32H36N2O7
Exact Mass 560.252252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lavqgh0mlqe
Name N-Methyl-4-(tribenzyloxy-dihydroxy-D-altro-pentyl)-3(5)-carbomethoxy-pyrazole
CAS Registry Number 59463-94-4
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H36N2O7
InChI InChI=1S/C32H36N2O7/c1-34-28(32(37)38-2)26(18-33-34)29(36)31(41-21-25-16-10-5-11-17-25)30(40-20-24-14-8-4-9-15-24)27(35)22-39-19-23-12-6-3-7-13-23/h3-18,27,29-31,35-36H,19-22H2,1-2H3
InChIKey YXDNQNDWAZVFGK-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