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N-ACETYL-(5R)-5-[(4'R)-1',2',3'-TRI-O-ACETYL-BETA-L-THREO-FURANOS-4'-YL]-OXAZOLIDINE-2-THIONE
SpectraBase Compound ID CBMHTngnRjo
InChI InChI=1S/C15H19NO9S/c1-6(17)16-5-10(24-15(16)26)11-12(21-7(2)18)13(22-8(3)19)14(25-11)23-9(4)20/h10-14H,5H2,1-4H3/t10-,11+,12?,13-,14+/m1/s1
InChIKey RRTKSGUNQKYPPE-YJBUHQLJSA-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 CVMmBlPYZ2M
Name N-ACETYL-(5R)-5-[(4'R)-1',2',3'-TRI-O-ACETYL-BETA-L-THREO-FURANOS-4'-YL]-OXAZOLIDINE-2-THIONE
Compound Number 12
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)16-5-10(24-15(16)26)11-12(21-7(2)18)13(22-8(3)19)14(25-11)23-9(4)20/h10-14H,5H2,1-4H3/t10-,11+,12?,13-,14+/m1/s1
InChIKey RRTKSGUNQKYPPE-YJBUHQLJSA-N
Literature Reference Author J.M.G.FERNANDEZ,C.O.MELLET,J.FUENTES
Literature Reference Citation J.ORG.CHEM.,58,5192(1993)
Literature Reference DOI 10.1021/jo00071a032
Molecular Weight 389.377 g/mol
Solvent CDCl3
Source File Reference UWGE5251