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[(DI-TERT.-BUTYL)-PHENYL-PHOSPHONIUMIMINO]-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
SpectraBase Compound ID 6YoewmT9O9v
InChI InChI=1S/C32H52N2P2/c1-28(2,3)23-21-25(29(4,5)6)27(26(22-23)30(7,8)9)33-35-34-36(31(10,11)12,32(13,14)15)24-19-17-16-18-20-24/h16-22H,1-15H3
InChIKey KWCOPPHDTFDLRF-UHFFFAOYSA-N
Mol Weight 526.7 g/mol
Molecular Formula C32H52N2P2
Exact Mass 526.360574 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlfdxzGLuJC
Name [(DI-TERT.-BUTYL)-PHENYL-PHOSPHONIUMIMINO]-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52N2P2
InChI InChI=1S/C32H52N2P2/c1-28(2,3)23-21-25(29(4,5)6)27(26(22-23)30(7,8)9)33-35-34-36(31(10,11)12,32(13,14)15)24-19-17-16-18-20-24/h16-22H,1-15H3
InChIKey KWCOPPHDTFDLRF-UHFFFAOYSA-N
Literature Reference Author A.B.ROZHENKO,M.I.POVOLOTSKII,V.V.POLOVINKO
Literature Reference Citation MAGN.RES.CHEM.,34,269(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199604)34:4<269::aid-omr852>3.0.co;2-2
Solvent C6D6
Source File Reference UWRK3693