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N-PHENYL-P-(2,4,6-TRI-TERT.-BUTYLPHENYL)-IMINOMETHYLENEPHOSPHONE
SpectraBase Compound ID BFKakYr31x
InChI InChI=1S/C25H34NP/c1-23(2,3)18-15-20(24(4,5)6)22(21(16-18)25(7,8)9)27-17-26-19-13-11-10-12-14-19/h10-16H,1-9H3
InChIKey LBOKFXKUFKGIJH-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C25H34NP
Exact Mass 379.242887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9o3PmH025Yq
Name N-PHENYL-P-(2,4,6-TRI-TERT.-BUTYLPHENYL)-IMINOMETHYLENEPHOSPHONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34NP
InChI InChI=1S/C25H34NP/c1-23(2,3)18-15-20(24(4,5)6)22(21(16-18)25(7,8)9)27-17-26-19-13-11-10-12-14-19/h10-16H,1-9H3
InChIKey LBOKFXKUFKGIJH-UHFFFAOYSA-N
Literature Reference Author M.YOSHIFUJI,K.TOYOTA,K.SHIBAYAMA,N.INAMOTO
Literature Reference Citation TETRAH.LETT.,25,1809(1984)
Literature Reference DOI 10.1016/S0040-4039(01)90047-4
Solvent CDCl3
Source File Reference UWED11032