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5-(TRIFLUOROMETHYL)-2',5'-DI-O-TRITYLURIDINE

View entire compound with spectra: 1 NMR

5-(TRIFLUOROMETHYL)-2',5'-DI-O-TRITYLURIDINE
SpectraBase Compound ID I96z0ECtjFq
InChI InChI=1S/C48H39F3N2O6/c49-48(50,51)39-31-53(45(56)52-43(39)55)44-42(59-47(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38)41(54)40(58-44)32-57-46(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35/h1-31,40-42,44,54H,32H2,(H,52,55,56)/t40-,41-,42-,44-/m0/s1
InChIKey UJUJWCNKGAWLAQ-QLOMEKGISA-N
Mol Weight 796.8 g/mol
Molecular Formula C48H39F3N2O6
Exact Mass 796.276021 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3nOzDTIz1P
Name 5-(TRIFLUOROMETHYL)-2',5'-DI-O-TRITYLURIDINE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H39F3N2O6
InChI InChI=1S/C48H39F3N2O6/c49-48(50,51)39-31-53(45(56)52-43(39)55)44-42(59-47(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38)41(54)40(58-44)32-57-46(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35/h1-31,40-42,44,54H,32H2,(H,52,55,56)/t40-,41-,42-,44-/m0/s1
InChIKey UJUJWCNKGAWLAQ-QLOMEKGISA-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 UWPS2045