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4-phenyl-1-beta-D-ribofuranosyl-1H,2,3-triazole,2',3',5'-tribenzoate

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

4-phenyl-1-beta-D-ribofuranosyl-1H,2,3-triazole,2',3',5'-tribenzoate
SpectraBase Compound ID 2klzJFuw9Vc
InChI InChI=1S/C34H27N3O7/c38-32(24-15-7-2-8-16-24)41-22-28-29(43-33(39)25-17-9-3-10-18-25)30(44-34(40)26-19-11-4-12-20-26)31(42-28)37-21-27(35-36-37)23-13-5-1-6-14-23/h1-21,28-31H,22H2/t28-,29-,30-,31-/m1/s1
InChIKey FGCWYPRQYKKIGB-OMRVPHBLSA-N
Mol Weight 589.6 g/mol
Molecular Formula C34H27N3O7
Exact Mass 589.1849 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FZBs9YTYwRg
Name 4-PHENYL-1-beta-D-RIBOFURANOSYL-1H-1,2,3-TRIAZOLE-2',3',5'-TRIBENZOATE
Source of Sample G. Garcia-Munoz, Instituto De Quimica Organica General, Madrid, Spain
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H27N3O7
InChI InChI=1S/C34H27N3O7/c38-32(24-15-7-2-8-16-24)41-22-28-29(43-33(39)25-17-9-3-10-18-25)30(44-34(40)26-19-11-4-12-20-26)31(42-28)37-21-27(35-36-37)23-13-5-1-6-14-23/h1-21,28-31H,22H2/t28-,29-,30-,31-/m1/s1
InChIKey FGCWYPRQYKKIGB-OMRVPHBLSA-N
Literature Reference JHTC 6, 639(1969)
Melting Point 161C
Molecular Weight 589.604004
Optical Properties Optical Rotation= -113 DEG (c=1.04, CHLOROFORM)
Synonyms TRIAZOLE, 1H-1,2,3-, 4-PHENYL-1- B-D-RIBOFURANOSYL-, 2*,3*,5*-TRI- BENZOATE B-D-RIBOFURANOSIDE, 4-PHENYL-1H-1,2,3- TRIAZOLE-1, 2,3,5-TRIBENZOATE
Technique KBr WAFER