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P-[2-(BENZYLAMINO)-PHENYL]-P,P,P-TRIPHENYLPHOSPHONIUM-TRIFLATE
SpectraBase Compound ID E7ep7XXGhUH
InChI InChI=1S/C31H27NP.CHF3O3S/c1-5-15-26(16-6-1)25-32-30-23-13-14-24-31(30)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;2-1(3,4)8(5,6)7/h1-24,32H,25H2;(H,5,6,7)/q+1;/p-1
InChIKey DJVQWROHDGFTBE-UHFFFAOYSA-M
Mol Weight 593.6 g/mol
Molecular Formula C32H27F3NO3PS
Exact Mass 593.140136 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RQBzr8Vd3K
Name P-[2-(BENZYLAMINO)-PHENYL]-P,P,P-TRIPHENYLPHOSPHONIUM-TRIFLATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H27F3NO3PS
InChI InChI=1S/C31H27NP.CHF3O3S/c1-5-15-26(16-6-1)25-32-30-23-13-14-24-31(30)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;2-1(3,4)8(5,6)7/h1-24,32H,25H2;(H,5,6,7)/q+1;/p-1
InChIKey DJVQWROHDGFTBE-UHFFFAOYSA-M
Literature Reference Author C.LOPEZ-LEONARDO,R.RAJA,F.LOPEZ-ORTIZ,M.A.D.AGUILA-SANCHEZ,M .ALAJARIN
Literature Reference Citation EUR.J.ORG.CHEM.,2014,1084(2014)
Literature Reference DOI 10.1002/ejoc.201301481
Solvent CDCl3
Source File Reference UWIR19819