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beta-D-glucopyranoside, 4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID 9zCkOgkPDiU
InChI InChI=1S/C23H29N5O8S/c1-6-28-21(16-7-9-24-10-8-16)26-27-23(28)37-22-18(25-12(2)29)20(35-15(5)32)19(34-14(4)31)17(36-22)11-33-13(3)30/h7-10,17-20,22H,6,11H2,1-5H3,(H,25,29)
InChIKey OJEBQBHXKXOIPU-UHFFFAOYSA-N
Mol Weight 535.57 g/mol
Molecular Formula C23H29N5O8S
Exact Mass 535.173684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64ecdMYlc69
Name beta-D-glucopyranoside, 4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-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/C23H29N5O8S/c1-6-28-21(16-7-9-24-10-8-16)26-27-23(28)37-22-18(25-12(2)29)20(35-15(5)32)19(34-14(4)31)17(36-22)11-33-13(3)30/h7-10,17-20,22H,6,11H2,1-5H3,(H,25,29)
InChIKey OJEBQBHXKXOIPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4740
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: F23058; Labnumber: KUR-N0438-0121