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beta-D-glucopyranoside, 4-(2-methylpropyl)-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-(2-methylpropyl)-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID EN25WTTiH5F
InChI InChI=1S/C26H34N4O8S/c1-14(2)12-30-24(19-10-8-7-9-11-19)28-29-26(30)39-25-21(27-15(3)31)23(37-18(6)34)22(36-17(5)33)20(38-25)13-35-16(4)32/h7-11,14,20-23,25H,12-13H2,1-6H3,(H,27,31)
InChIKey KPCRYRRUYSHRNL-UHFFFAOYSA-N
Mol Weight 562.6 g/mol
Molecular Formula C26H34N4O8S
Exact Mass 562.209735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI2Zk7v1sI7
Name beta-D-glucopyranoside, 4-(2-methylpropyl)-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/C26H34N4O8S/c1-14(2)12-30-24(19-10-8-7-9-11-19)28-29-26(30)39-25-21(27-15(3)31)23(37-18(6)34)22(36-17(5)33)20(38-25)13-35-16(4)32/h7-11,14,20-23,25H,12-13H2,1-6H3,(H,27,31)
InChIKey KPCRYRRUYSHRNL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4741
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: F23059; Labnumber: KUR-N0438-0155