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3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-S-(ethoxycarbothioyl)-1-thio-beta-D-mannopyranose
SpectraBase Compound ID I6WtWzqKzY7
InChI InChI=1S/C17H25NO9S2/c1-6-23-17(28)29-16-13(18-8(2)19)15(26-11(5)22)14(25-10(4)21)12(27-16)7-24-9(3)20/h12-16H,6-7H2,1-5H3,(H,18,19)
InChIKey DBVNLYWRONGHEH-UHFFFAOYSA-N
Mol Weight 451.51 g/mol
Molecular Formula C17H25NO9S2
Exact Mass 451.097074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGzJbx6DDdI
Name 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-S-(ethoxycarbothioyl)-1-thio-beta-D-mannopyranose
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/C17H25NO9S2/c1-6-23-17(28)29-16-13(18-8(2)19)15(26-11(5)22)14(25-10(4)21)12(27-16)7-24-9(3)20/h12-16H,6-7H2,1-5H3,(H,18,19)
InChIKey DBVNLYWRONGHEH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16877
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: 987/00004543; Labnumber: 987/00004543218855; VK_ID: VK-016882
Temperature 308 °C