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6-chloro-6-deoxy-1,2-O-(1-methylethylidene)-3,5-bis-O-[(4-methylphenyl)sulfonyl]-beta-L-idofuranose
SpectraBase Compound ID 44sdo5lKRiY
InChI InChI=1S/C23H27ClO9S2/c1-14-5-9-16(10-6-14)34(25,26)32-18(13-24)19-20(21-22(29-19)31-23(3,4)30-21)33-35(27,28)17-11-7-15(2)8-12-17/h5-12,18-22H,13H2,1-4H3
InChIKey OYWHRUKJDDCBEY-UHFFFAOYSA-N
Mol Weight 547.03 g/mol
Molecular Formula C23H27ClO9S2
Exact Mass 546.078502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYeu03ejMtR
Name 6-chloro-6-deoxy-1,2-O-(1-methylethylidene)-3,5-bis-O-[(4-methylphenyl)sulfonyl]-beta-L-idofuranose
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/C23H27ClO9S2/c1-14-5-9-16(10-6-14)34(25,26)32-18(13-24)19-20(21-22(29-19)31-23(3,4)30-21)33-35(27,28)17-11-7-15(2)8-12-17/h5-12,18-22H,13H2,1-4H3
InChIKey OYWHRUKJDDCBEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16859
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: 987/00004513; Labnumber: 987/00004513218855; VK_ID: VK-016864
Temperature 308 °C