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(2R,3R,4S,5R,6R)-2-((2-aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
SpectraBase Compound ID JCsaQuWhCkt
InChI InChI=1S/C12H17NO6S/c13-6-3-1-2-4-8(6)20-12(18)11(17)10(16)9(15)7(5-14)19-12/h1-4,7,9-11,14-18H,5,13H2
InChIKey HHIJYUOOLPFOBP-UHFFFAOYSA-N
Mol Weight 303.33 g/mol
Molecular Formula C12H17NO6S
Exact Mass 303.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Hl1nRs7LUY
Name (2R,3R,4S,5R,6R)-2-((2-aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
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/C12H17NO6S/c13-6-3-1-2-4-8(6)20-12(18)11(17)10(16)9(15)7(5-14)19-12/h1-4,7,9-11,14-18H,5,13H2
InChIKey HHIJYUOOLPFOBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18045
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: 987/00006630; Labnumber: 987/00006630218881; VK_ID: VK-018052
Temperature 315 °C