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beta-D-glucopyranoside, 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate

Compound with spectra: 1 NMR

beta-D-glucopyranoside, 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
SpectraBase Compound ID 8ghbH4SVGQZ
InChI InChI=1S/C28H30ClN3O8S/c1-15(33)30-24-26(39-18(4)36)25(38-17(3)35)23(14-37-16(2)34)40-27(24)41-28-31-21-7-5-6-8-22(21)32(28)13-19-9-11-20(29)12-10-19/h5-12,23-27H,13-14H2,1-4H3,(H,30,33)
InChIKey QLRNPLXNBHUTBN-UHFFFAOYSA-N
Mol Weight 604.07 g/mol
Molecular Formula C28H30ClN3O8S
Exact Mass 603.144214 g/mol

View Spectrum of beta-D-glucopyranoside, 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
beta-D-glucopyranoside, 1-propyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 1-hexyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 1-pentyl-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 1-(3-phenoxypropyl)-1H-benzimidazol-2-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 4-cyclopentyl-5-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 4,5-diphenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
beta-D-glucopyranoside, 5-[(3-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
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