John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JpKl9To121u SpectraBase Spectrum ID=1ITDKwknWaM

(accessed ).
1-beta-D-glucopyranosyl-5-phenyl-1H-1,2,3-triazole, 2',3',4',6'-tetraacetate
SpectraBase Compound ID JpKl9To121u
InChI InChI=1S/C22H25N3O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)21(33-15(4)29)22(34-18)25-10-17(23-24-25)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey YFGQIEGRPYIAKG-QMCAAQAGSA-N
Mol Weight 475.45 g/mol
Molecular Formula C22H25N3O9
Exact Mass 475.15908 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1ITDKwknWaM
Name 1-beta-D-GLUCOPYRANOSYL-4-PHENYL-1H-1,2,3-TRIAZOLE, 2',3',4',6'-TETRAACETATE
Source of Sample G. Garcia-Munoz, Instituto De Quimica Organica General, Madrid, Spain
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H25N3O9
InChI InChI=1S/C22H25N3O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)21(33-15(4)29)22(34-18)25-10-17(23-24-25)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey YFGQIEGRPYIAKG-QMCAAQAGSA-N
Literature Reference JHTC 6, 639(1969)
Melting Point 218C
Molecular Weight 475.454010
Optical Properties Optical Rotation= -63.5 DEG (c=1.0, CHLOROFORM)
SpectraBase Batch ID Jwx6ZocZwK2
Synonyms TRIAZOLE, 1H-1,2,3-, 1-B-D-GLUCO- PYRANOSYL-4-PHENYL-, 2*,3*,4*,6*-TETRA ACETATE B-D-GLUCOPYRANOSIDE, 4-PHENYL-1H-1,2,3- TRIAZOLE-1, 2,3,4,6-TETRAACETATE
Technique KBr WAFER