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1,3,4-tri-O-acetyl-6-S-acetyl-2-ammonio-2-deoxy-6-thio-alpha-D-idopyranose chloride

View entire compound with spectra: 1 NMR

1,3,4-tri-O-acetyl-6-S-acetyl-2-ammonio-2-deoxy-6-thio-alpha-D-idopyranose chloride
SpectraBase Compound ID 5rMh2by0MYR
InChI InChI=1S/C14H21NO8S.ClH/c1-6(16)20-12-10(5-24-9(4)19)23-14(22-8(3)18)11(15)13(12)21-7(2)17;/h10-14H,5,15H2,1-4H3;1H
InChIKey NRGQYVNBAPSDGG-UHFFFAOYSA-N
Mol Weight 399.84 g/mol
Molecular Formula C14H22ClNO8S
Exact Mass 399.075466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OROlhPlopa
Name 1,3,4-tri-O-acetyl-6-S-acetyl-2-ammonio-2-deoxy-6-thio-alpha-D-idopyranose chloride
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/C14H21NO8S.ClH/c1-6(16)20-12-10(5-24-9(4)19)23-14(22-8(3)18)11(15)13(12)21-7(2)17;/h10-14H,5,15H2,1-4H3;1H
InChIKey NRGQYVNBAPSDGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17728
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 987/00006052; Labnumber: 987/00006052218874; VK_ID: VK-017733
Temperature 318 °C