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beta-D-glucopyranoside, 1-pentyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID 6i23xaK16S3
InChI InChI=1S/C26H35N3O8S/c1-6-7-10-13-29-20-12-9-8-11-19(20)28-26(29)38-25-22(27-15(2)30)24(36-18(5)33)23(35-17(4)32)21(37-25)14-34-16(3)31/h8-9,11-12,21-25H,6-7,10,13-14H2,1-5H3,(H,27,30)
InChIKey JMXRWUUMWFWGPS-UHFFFAOYSA-N
Mol Weight 549.6 g/mol
Molecular Formula C26H35N3O8S
Exact Mass 549.214486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISdYVQiXWyr
Name beta-D-glucopyranoside, 1-pentyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
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/C26H35N3O8S/c1-6-7-10-13-29-20-12-9-8-11-19(20)28-26(29)38-25-22(27-15(2)30)24(36-18(5)33)23(35-17(4)32)21(37-25)14-34-16(3)31/h8-9,11-12,21-25H,6-7,10,13-14H2,1-5H3,(H,27,30)
InChIKey JMXRWUUMWFWGPS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4730
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: F23042; Labnumber: KUR-N0342-0017