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P-METHYL-P-[2-[(N-4-METHOXYPHENYL-N-PHENYL)-AMINO]-PHENYL]-P,P-DIPHENYL-PHOSPHONIUM-TRIFLATE

Compound with spectra: 2 NMR

P-METHYL-P-[2-[(N-4-METHOXYPHENYL-N-PHENYL)-AMINO]-PHENYL]-P,P-DIPHENYL-PHOSPHONIUM-TRIFLATE
SpectraBase Compound ID E3pHPI4BT8R
InChI InChI=1S/C32H29NOP.CHF3O3S/c1-34-28-24-22-27(23-25-28)33(26-14-6-3-7-15-26)31-20-12-13-21-32(31)35(2,29-16-8-4-9-17-29)30-18-10-5-11-19-30;2-1(3,4)8(5,6)7/h3-25H,1-2H3;(H,5,6,7)/q+1;/p-1
InChIKey WGJVFDJETSHIDZ-UHFFFAOYSA-M
Mol Weight 623.6 g/mol
Molecular Formula C33H29F3NO4PS
Exact Mass 623.150701 g/mol
Parent InChIKey QKGAHXFXMMKLBP-UHFFFAOYSA-M

View Spectrum of P-METHYL-P-[2-[(N-4-METHOXYPHENYL-N-PHENYL)-AMINO]-PHENYL]-P,P-DIPHENYL-PHOSPHONIUM-TRIFLATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of P-METHYL-P-[2-[(N-4-METHOXYPHENYL-N-PHENYL)-AMINO]-PHENYL]-P,P-DIPHENYL-PHOSPHONIUM-TRIFLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
P-[2-[(N-4-BROMOPHENYL-N-PHENYL)-AMINO]-PHENYL]-P-METHYL-P,P-DIPHENYL-PHOSPHONIUM-TRIFLATE
P,P-DIMETHYL-P-[6-METHOXY-2-(4-METHOXYPHENYLAMINO)-PHENYL]-P-PHENYL-PHOSPHONIUM-TRIFLATE
N-{[(2'-Triphenylphosphoranyl)phenyl]ethyl }-N-[ (2'-triphenylphosphoranyl)benzoyl] amine
3-Chloro-10-phenylphenoxazine
2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylene]amino]oxyperacetic acid tert-butyl ester
Acridine, 9-(dichloromethyl)-9,10-dihydro-10-phenyl-
[2-(Diphenylamino)phenyl](phenyl)methanone O-(tert-butoxymethyl)oxime isomer
2-[(E)-[phenyl-[2-(N-phenylanilino)phenyl]methylene]amino]oxyacetic acid
YZVAZRLFSURTPW-UHFFFAOYSA-M
MVEBMDLGSGPDDM-UHFFFAOYSA-M
Title Journal or Book Year
π-Insertion Reactions of Benzynes into P=N and P=S Double Bonds European Journal of Organic Chemistry 2014
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