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

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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpBy43uxlOy
Name 4-phenyl-1-beta-D-ribofuranosyl-1H,2,3-triazole,2',3',5'-tribenzoate
Copyright Copyright © 2009-2024 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
Instrument Name Varian CFT-20
Sadtler NMR Number 43541M
Solvent CDCl3