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beta-D-glucopyranoside, 4-(1-methylethyl)-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate

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beta-D-glucopyranoside, 4-(1-methylethyl)-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID HycPZU0NpzJ
InChI InChI=1S/C25H32N4O8S/c1-13(2)29-23(18-10-8-7-9-11-18)27-28-25(29)38-24-20(26-14(3)30)22(36-17(6)33)21(35-16(5)32)19(37-24)12-34-15(4)31/h7-11,13,19-22,24H,12H2,1-6H3,(H,26,30)
InChIKey CFCDMXJJJIXQRY-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C25H32N4O8S
Exact Mass 548.194085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRgXxAgOhQR
Name beta-D-glucopyranoside, 4-(1-methylethyl)-5-phenyl-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/C25H32N4O8S/c1-13(2)29-23(18-10-8-7-9-11-18)27-28-25(29)38-24-20(26-14(3)30)22(36-17(6)33)21(35-16(5)32)19(37-24)12-34-15(4)31/h7-11,13,19-22,24H,12H2,1-6H3,(H,26,30)
InChIKey CFCDMXJJJIXQRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5553
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: F25888; Labnumber: KUR-N0438-0192