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beta-D-glucopyranoside, 1-(3-phenoxypropyl)-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID L2GeWXgDBjw
InChI InChI=1S/C30H35N3O9S/c1-18(34)31-26-28(41-21(4)37)27(40-20(3)36)25(17-39-19(2)35)42-29(26)43-30-32-23-13-8-9-14-24(23)33(30)15-10-16-38-22-11-6-5-7-12-22/h5-9,11-14,25-29H,10,15-17H2,1-4H3,(H,31,34)
InChIKey ZYWSZCZOSWRDMM-UHFFFAOYSA-N
Mol Weight 613.7 g/mol
Molecular Formula C30H35N3O9S
Exact Mass 613.209401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpyIG74WvY8
Name beta-D-glucopyranoside, 1-(3-phenoxypropyl)-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/C30H35N3O9S/c1-18(34)31-26-28(41-21(4)37)27(40-20(3)36)25(17-39-19(2)35)42-29(26)43-30-32-23-13-8-9-14-24(23)33(30)15-10-16-38-22-11-6-5-7-12-22/h5-9,11-14,25-29H,10,15-17H2,1-4H3,(H,31,34)
InChIKey ZYWSZCZOSWRDMM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4733
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: F23048; Labnumber: KUR-N0342-0105