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1-(2'-acetamido-2'-deoxy-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole, 3',4',6'-triacetate

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

1-(2'-acetamido-2'-deoxy-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole, 3',4',6'-triacetate
SpectraBase Compound ID 1xBpehQV5Jm
InChI InChI=1S/C22H26N4O8/c1-12(27)23-19-21(33-15(4)30)20(32-14(3)29)18(11-31-13(2)28)34-22(19)26-10-17(24-25-26)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3,(H,23,27)/t18-,19-,20-,21-,22-/m1/s1
InChIKey RCEYEYGLTXDPNW-ZGJYDULXSA-N
Mol Weight 474.47 g/mol
Molecular Formula C22H26N4O8
Exact Mass 474.175064 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID FXVKlRXVTUg
Name 1-(2'-acetamido-2'-deoxy-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole, 3',4',6'-triacetate
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N4O8
InChI InChI=1S/C22H26N4O8/c1-12(27)23-19-21(33-15(4)30)20(32-14(3)29)18(11-31-13(2)28)34-22(19)26-10-17(24-25-26)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3,(H,23,27)/t18-,19-,20-,21-,22-/m1/s1
InChIKey RCEYEYGLTXDPNW-ZGJYDULXSA-N
Sadtler IR Number 40231
Sadtler UV Number 17900N
Solvent Methanol