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2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
SpectraBase Compound ID IRXbZ3x2hU9
InChI InChI=1S/C22H27BrO10S/c1-12(24)29-11-18-19(30-13(2)25)20(31-14(3)26)21(32-15(4)27)22(33-18)34-10-9-28-17-7-5-16(23)6-8-17/h5-8,18-22H,9-11H2,1-4H3
InChIKey ZDUHEZBXPHVNCZ-UHFFFAOYSA-N
Mol Weight 563.41 g/mol
Molecular Formula C22H27BrO10S
Exact Mass 562.050831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQusZRWEpR6
Name 2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 562.050831233 u
Formula C22H27BrO10S
InChI InChI=1S/C22H27BrO10S/c1-12(24)29-11-18-19(30-13(2)25)20(31-14(3)26)21(32-15(4)27)22(33-18)34-10-9-28-17-7-5-16(23)6-8-17/h5-8,18-22H,9-11H2,1-4H3
InChIKey ZDUHEZBXPHVNCZ-UHFFFAOYSA-N
Molecular Weight 563.412 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6
Solvent DMSO-d6
Source Vendor ID: NMR/12259648