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hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate

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hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
SpectraBase Compound ID 1J9eUJK1nGN
InChI InChI=1S/C20H23ClO9S/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(30-16)31-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey FDRTYADXAMZRMR-OBKDMQGPSA-N
Mol Weight 474.91 g/mol
Molecular Formula C20H23ClO9S
Exact Mass 474.075131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbfRORcnedN
Name hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23ClO9S/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(30-16)31-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey FDRTYADXAMZRMR-OBKDMQGPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_121
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: L-21/0000003; IOH_ID: IOH-007122