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N-ACETYL-(1,2,6-TRI-O-ACETYL-3,4-DIDEOXY-BETA-D-GALACTOOFURANOSO)-[3,2-D]-OXAZOLIDINE-2-THIONE
SpectraBase Compound ID 8l9ANoRtjxu
InChI InChI=1S/C15H19NO9S/c1-6(17)16-11-12(25-15(16)26)10(5-21-7(2)18)24-14(23-9(4)20)13(11)22-8(3)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey HWWUSZNFJGZEFW-MBJXGIAVSA-N
Mol Weight 389.38 g/mol
Molecular Formula C15H19NO9S
Exact Mass 389.078052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JAwkLd1J3kZ
Name N-ACETYL-(1,2,6-TRI-O-ACETYL-3,4-DIDEOXY-BETA-D-GALACTOOFURANOSO)-[3,2-D]-OXAZOLIDINE-2-THIONE
Compound Number 3 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19NO9S
InChI InChI=1S/C15H19NO9S/c1-6(17)16-11-12(25-15(16)26)10(5-21-7(2)18)24-14(23-9(4)20)13(11)22-8(3)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey HWWUSZNFJGZEFW-MBJXGIAVSA-N
Literature Reference Author J.M.G.FERNANDEZ,C.O.MELLET,J.L.J.BLANCO,J.FUENTES
Literature Reference Citation J.ORG.CHEM.,59,5565(1994)
Literature Reference DOI 10.1021/jo00098a014
Molecular Weight 389.377 g/mol
Solvent CDCl3
Source File Reference UWCP2452