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METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOACETATE
SpectraBase Compound ID 2UJKejYnXQe
InChI InChI=1S/C12H19NO7/c1-12(2)19-7-8(10(15)13-5-6(14)16-3)18-11(17-4)9(7)20-12/h7-9,11H,5H2,1-4H3,(H,13,15)/t7-,8+,9-,11-/m1/s1
InChIKey YCCYZTLDFRFULM-PKIKSRDPSA-N
Mol Weight 289.28 g/mol
Molecular Formula C12H19NO7
Exact Mass 289.116152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7EG0tAbjZE
Name METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOACETATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H19NO7
InChI InChI=1S/C12H19NO7/c1-12(2)19-7-8(10(15)13-5-6(14)16-3)18-11(17-4)9(7)20-12/h7-9,11H,5H2,1-4H3,(H,13,15)/t7-,8+,9-,11-/m1/s1
InChIKey YCCYZTLDFRFULM-PKIKSRDPSA-N
Literature Reference Author I.A.I.ALI,O.M.ALI,A.A.H.ABDEL-RAHMAN
Literature Reference Citation MH.CHEM.,138,909(2007)
Literature Reference DOI 10.1007/s00706-007-0643-0
Molecular Weight 289.285 g/mol
Sample ID 68673
Solvent CDCl3