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2',3',5'-Tribenzoyluridine

View entire compound with spectra: 1 NMR

2',3',5'-Tribenzoyluridine
SpectraBase Compound ID BYTTSk5X0nU
InChI InChI=1S/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37)/t22-,24-,25-,26-/m1/s1
InChIKey MPYUTOYNCCRZAC-VNSJUHMKSA-N
Mol Weight 556.53 g/mol
Molecular Formula C30H24N2O9
Exact Mass 556.14818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rKSex3MMM
Name 2',3',5'-Tribenzoyluridine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 556.148180352 u
Formula C30H24N2O9
InChI InChI=1S/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37)/t22-,24-,25-,26-/m1/s1
InChIKey MPYUTOYNCCRZAC-VNSJUHMKSA-N
Molecular Weight 556.527 g/mol
SMILES [C@]1([C@]([C@](N2C=CC(NC2=O)=O)(O[C@@]1(COC(C1=CC=CC=C1)=O)[H])[H])(OC(=O)C1=CC=CC=C1)[H])(OC(=O)C1=CC=CC=C1)[H]