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2',3',5'-tri-o-Acetyl-5-(trifluoromethyl)-uridine

View entire compound with spectra: 2 NMR

2',3',5'-tri-o-Acetyl-5-(trifluoromethyl)-uridine
SpectraBase Compound ID LVDI2CcST4m
InChI InChI=1S/C16H17F3N2O9/c1-6(22)27-5-10-11(28-7(2)23)12(29-8(3)24)14(30-10)21-4-9(16(17,18)19)13(25)20-15(21)26/h4,10-12,14H,5H2,1-3H3,(H,20,25,26)/t10-,11-,12-,14-/m0/s1
InChIKey RLCSLIOGASUNBC-MNXVOIDGSA-N
Mol Weight 438.31 g/mol
Molecular Formula C16H17F3N2O9
Exact Mass 438.088615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Z7E60CGQjm
Name 2',3',5'-tri-o-Acetyl-5-(trifluoromethyl)-uridine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.088614615 u
Formula C16H17F3N2O9
InChI InChI=1S/C16H17F3N2O9/c1-6(22)27-5-10-11(28-7(2)23)12(29-8(3)24)14(30-10)21-4-9(16(17,18)19)13(25)20-15(21)26/h4,10-12,14H,5H2,1-3H3,(H,20,25,26)/t10-,11-,12-,14-/m0/s1
InChIKey RLCSLIOGASUNBC-MNXVOIDGSA-N
Molecular Weight 438.312 g/mol
SMILES [C@]1(N2C(NC(C(=C2)C(F)(F)F)=O)=O)([C@]([C@@](OC(=O)C)([C@@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H]