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2,3,5-Tri-O-benzyl.beta.-D-ribofuranosylethyne
SpectraBase Compound ID 6uMZgEYKKs2
InChI InChI=1S/C28H28O4/c1-2-25-27(30-19-23-14-8-4-9-15-23)28(31-20-24-16-10-5-11-17-24)26(32-25)21-29-18-22-12-6-3-7-13-22/h1,3-17,25-28H,18-21H2
InChIKey RNBCGHLUWQIOOJ-UHFFFAOYSA-N
Mol Weight 428.53 g/mol
Molecular Formula C28H28O4
Exact Mass 428.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYSWGyJS3Nk
Name 2,3,5-Tri-O-benzyl.beta.-D-ribofuranosylethyne
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
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Formula C28H28O4
InChI InChI=1S/C28H28O4/c1-2-25-27(30-19-23-14-8-4-9-15-23)28(31-20-24-16-10-5-11-17-24)26(32-25)21-29-18-22-12-6-3-7-13-22/h1,3-17,25-28H,18-21H2
InChIKey RNBCGHLUWQIOOJ-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