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3-Methyl 5-[(3-trifluoromethyl)phenyl]-2',3',5'-Tri-O-acetyluridine

View entire compound with spectra: 1 MS (GC)

3-Methyl 5-[(3-trifluoromethyl)phenyl]-2',3',5'-Tri-O-acetyluridine
SpectraBase Compound ID 7lWqloG9scN
InChI InChI=1S/C23H23F3N2O9/c1-11(29)34-10-17-18(35-12(2)30)19(36-13(3)31)21(37-17)28-9-16(20(32)27(4)22(28)33)14-6-5-7-15(8-14)23(24,25)26/h5-9,17-19,21H,10H2,1-4H3/t17-,18-,19-,21-/m1/s1
InChIKey QVAAXWHRERUTBZ-ANTGDGSKSA-N
Mol Weight 528.44 g/mol
Molecular Formula C23H23F3N2O9
Exact Mass 528.135565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J9NSyt7zTb3
Name 3-Methyl 5-[(3-trifluoromethyl)phenyl]-2',3',5'-Tri-O-acetyluridine
Alternate Name(s) [(2R,5R)-3,4-bis(acetyloxy)-5-{3-methyl-2,4-dioxo-5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-1-yl}oxolan-2-yl]methyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H23F3N2O9
InChI InChI=1S/C23H23F3N2O9/c1-11(29)34-10-17-18(35-12(2)30)19(36-13(3)31)21(37-17)28-9-16(20(32)27(4)22(28)33)14-6-5-7-15(8-14)23(24,25)26/h5-9,17-19,21H,10H2,1-4H3/t17-,18-,19-,21-/m1/s1
InChIKey QVAAXWHRERUTBZ-ANTGDGSKSA-N
Molecular Weight 528.437 g/mol
SMILES C1(N(C=C(C(N1C)=O)c1cc(C(F)(F)F)ccc1)[C@]1([C@@]([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H])=O
SPLASH splash10-0006-9030000000-3bad83c120f0c8298f7c
Source of Spectrum F-53-7252-22
Wiley ID 802198