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acetic acid [(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-(methylthio)tetrahydrofuran-3-yl] ester
SpectraBase Compound ID DU6uHLH9bME
InChI InChI=1S/C15H20N2O7S/c1-7-5-17(15(21)16-13(7)20)14-12(25-4)11(23-9(3)19)10(24-14)6-22-8(2)18/h5,10-12,14H,6H2,1-4H3,(H,16,20,21)/t10-,11-,12-,14-/m1/s1
InChIKey UFALTGLYOFXJCY-HKUMRIAESA-N
Mol Weight 372.39 g/mol
Molecular Formula C15H20N2O7S
Exact Mass 372.099122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhUkjA1yGNM
Name acetic acid [(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-(methylthio)tetrahydrofuran-3-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2O7S
InChI InChI=1S/C15H20N2O7S/c1-7-5-17(15(21)16-13(7)20)14-12(25-4)11(23-9(3)19)10(24-14)6-22-8(2)18/h5,10-12,14H,6H2,1-4H3,(H,16,20,21)/t10-,11-,12-,14-/m1/s1
InChIKey UFALTGLYOFXJCY-HKUMRIAESA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 372.393 g/mol
Source File Reference MHKO16564