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N-ACETYL-(5S,6R)-(6-ACETOXYMETHYL-3-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-L-THREO-FURANOSO)-[3,4-D]-TETRAHYDRO-1,3-OXAZIN-2-THIONE

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N-ACETYL-(5S,6R)-(6-ACETOXYMETHYL-3-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-L-THREO-FURANOSO)-[3,4-D]-TETRAHYDRO-1,3-OXAZIN-2-THIONE
SpectraBase Compound ID 2dGFtuNBLYC
InChI InChI=1S/C14H19NO7S/c1-6(16)15-9-10(8(19-13(15)23)5-18-7(2)17)20-12-11(9)21-14(3,4)22-12/h8-12H,5H2,1-4H3/t8?,9-,10+,11+,12+/m1/s1
InChIKey TUHYACVEVKLHEQ-CACVSDLTSA-N
Mol Weight 345.37 g/mol
Molecular Formula C14H19NO7S
Exact Mass 345.088223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RirHeOxiJr
Name N-ACETYL-(5S,6R)-(6-ACETOXYMETHYL-3-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-L-THREO-FURANOSO)-[3,4-D]-TETRAHYDRO-1,3-OXAZIN-2-THIONE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19NO7S
InChI InChI=1S/C14H19NO7S/c1-6(16)15-9-10(8(19-13(15)23)5-18-7(2)17)20-12-11(9)21-14(3,4)22-12/h8-12H,5H2,1-4H3/t8?,9-,10+,11+,12+/m1/s1
InChIKey TUHYACVEVKLHEQ-CACVSDLTSA-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 345.367 g/mol
Solvent CDCl3
Source File Reference UWCP2431