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beta-D-glucopyranoside, 1-propyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate

View entire compound with spectra: 2 NMR

beta-D-glucopyranoside, 1-propyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID 935ysSFYoRl
InChI InChI=1S/C24H31N3O8S/c1-6-11-27-18-10-8-7-9-17(18)26-24(27)36-23-20(25-13(2)28)22(34-16(5)31)21(33-15(4)30)19(35-23)12-32-14(3)29/h7-10,19-23H,6,11-12H2,1-5H3,(H,25,28)
InChIKey XTKCEVAHHCAADL-UHFFFAOYSA-N
Mol Weight 521.59 g/mol
Molecular Formula C24H31N3O8S
Exact Mass 521.183186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dn3aiK4WCN
Name beta-D-glucopyranoside, 1-propyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H31N3O8S/c1-6-11-27-18-10-8-7-9-17(18)26-24(27)36-23-20(25-13(2)28)22(34-16(5)31)21(33-15(4)30)19(35-23)12-32-14(3)29/h7-10,19-23H,6,11-12H2,1-5H3,(H,25,28)
InChIKey XTKCEVAHHCAADL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4729
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: F23041; Labnumber: KUR-N0342-0009