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beta-D-glucopyranoside, 4-cyclopentyl-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-cyclopentyl-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID B1foufMjliT
InChI InChI=1S/C27H34N4O8S/c1-15(32)28-22-24(38-18(4)35)23(37-17(3)34)21(14-36-16(2)33)39-26(22)40-27-30-29-25(19-10-6-5-7-11-19)31(27)20-12-8-9-13-20/h5-7,10-11,20-24,26H,8-9,12-14H2,1-4H3,(H,28,32)
InChIKey UXKUGZQSJSOUCD-UHFFFAOYSA-N
Mol Weight 574.6 g/mol
Molecular Formula C27H34N4O8S
Exact Mass 574.209735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TPezLXNnem
Name beta-D-glucopyranoside, 4-cyclopentyl-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/C27H34N4O8S/c1-15(32)28-22-24(38-18(4)35)23(37-17(3)34)21(14-36-16(2)33)39-26(22)40-27-30-29-25(19-10-6-5-7-11-19)31(27)20-12-8-9-13-20/h5-7,10-11,20-24,26H,8-9,12-14H2,1-4H3,(H,28,32)
InChIKey UXKUGZQSJSOUCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5555
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: F25890; Labnumber: KUR-N0438-0343