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

View entire compound with spectra: 1 NMR

beta-D-glucopyranoside, 4-pentyl-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID C4aUHroJrwI
InChI InChI=1S/C27H36N4O8S/c1-6-7-11-14-31-25(20-12-9-8-10-13-20)29-30-27(31)40-26-22(28-16(2)32)24(38-19(5)35)23(37-18(4)34)21(39-26)15-36-17(3)33/h8-10,12-13,21-24,26H,6-7,11,14-15H2,1-5H3,(H,28,32)
InChIKey JESOEUQUEIIHTN-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C27H36N4O8S
Exact Mass 576.225385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PJV2MGvTZo
Name beta-D-glucopyranoside, 4-pentyl-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/C27H36N4O8S/c1-6-7-11-14-31-25(20-12-9-8-10-13-20)29-30-27(31)40-26-22(28-16(2)32)24(38-19(5)35)23(37-18(4)34)21(39-26)15-36-17(3)33/h8-10,12-13,21-24,26H,6-7,11,14-15H2,1-5H3,(H,28,32)
InChIKey JESOEUQUEIIHTN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4742
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: F23060; Labnumber: KUR-N0438-0381