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2-METHYLAMINO-1-PHENYL-PENT-1-ENYL-(TRIPHENYL)-PHOSPHONIUM-TRIFLUOROMETHANESULFONATE;ISOMER-1(E,Z/Z,Z)
SpectraBase Compound ID KmBQ4bNynCM
InChI InChI=1S/2C30H31NP.2CHF3O3S/c2*1-3-16-29(31-2)30(25-17-8-4-9-18-25)32(26-19-10-5-11-20-26,27-21-12-6-13-22-27)28-23-14-7-15-24-28;2*2-1(3,4)8(5,6)7/h2*4-15,17-24,30H,3,16H2,1-2H3;2*(H,5,6,7)/q2*+1;;/b2*31-29-;;
InChIKey COONHJZPTAZDTC-DQMHPLJASA-N
Mol Weight 1173.26 g/mol
Molecular Formula C62H64F6N2O6P2S2
Exact Mass 1172.358523 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UKCxe3FraK
Name 2-METHYLAMINO-1-PHENYL-PENT-1-ENYL-(TRIPHENYL)-PHOSPHONIUM-TRIFLUOROMETHANESULFONATE;ISOMER-1(E,Z/Z,Z)
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H64F6N2O6P2S2
InChI InChI=1S/2C30H31NP.2CHF3O3S/c2*1-3-16-29(31-2)30(25-17-8-4-9-18-25)32(26-19-10-5-11-20-26,27-21-12-6-13-22-27)28-23-14-7-15-24-28;2*2-1(3,4)8(5,6)7/h2*4-15,17-24,30H,3,16H2,1-2H3;2*(H,5,6,7)/q2*+1;;/b2*31-29-;;
InChIKey COONHJZPTAZDTC-DQMHPLJASA-N
Literature Reference Author B.BEAGLEY,P.BITRUS,B.L.BOOTH,R.G.PRITCHARD
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1039(1993)
Literature Reference DOI 10.1039/p19930001039
Solvent Unknown
Source File Reference UWCS19720