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3-[2-METHYL-4-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL
SpectraBase Compound ID BAgwcTZUZib
InChI InChI=1S/C33H30N2O9/c1-20-34-25(17-24(37)18-36)27(35-20)29-30(44-33(40)23-15-9-4-10-16-23)28(43-32(39)22-13-7-3-8-14-22)26(42-29)19-41-31(38)21-11-5-2-6-12-21/h2-16,26,28-30,36H,17-19H2,1H3,(H,34,35)/t26-,28-,29+,30-/m1/s1
InChIKey DEWJONNJFJHKLM-BQEQVSEESA-N
Mol Weight 598.6 g/mol
Molecular Formula C33H30N2O9
Exact Mass 598.195131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVPQqHV6feu
Name 3-[2-METHYL-4-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30N2O9
InChI InChI=1S/C33H30N2O9/c1-20-34-25(17-24(37)18-36)27(35-20)29-30(44-33(40)23-15-9-4-10-16-23)28(43-32(39)22-13-7-3-8-14-22)26(42-29)19-41-31(38)21-11-5-2-6-12-21/h2-16,26,28-30,36H,17-19H2,1H3,(H,34,35)/t26-,28-,29+,30-/m1/s1
InChIKey DEWJONNJFJHKLM-BQEQVSEESA-N
Literature Reference Author I.MAEBA,K.OSAKA,C.ITO
Literature Reference Citation HETEROCYCLES,31,2225(1990)
Literature Reference DOI 10.3987/COM-90-5615
Molecular Weight 598.609 g/mol
Solvent CDCl3
Source File Reference UWCP8015