For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2i7N6Ax2C9M
Name 2',3',5'-TRI-O-ACETYL-5-(TRIFLUOROMETHYL)-URIDINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author Y.KOBAYASHI,K.YAMAMOTO,T.ASAI,M.NAKANO,I.KUMADAKI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2755(1980)
Literature Reference DOI 10.1039/p19800002755
Solvent CDCl3
Source File Reference UWPS2036