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(2,6-DI-TERT.-BUTYL-4-METHYL)-PHENYLOXY-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
SpectraBase Compound ID AC3uuhkIzgd
InChI InChI=1S/C33H52NOP/c1-21-17-25(32(11,12)13)28(26(18-21)33(14,15)16)35-36-34-27-23(30(5,6)7)19-22(29(2,3)4)20-24(27)31(8,9)10/h17-20H,1-16H3
InChIKey IVTPVYXXAMTSAX-UHFFFAOYSA-N
Mol Weight 509.8 g/mol
Molecular Formula C33H52NOP
Exact Mass 509.378652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ba85gzpNMWx
Name (2,6-DI-TERT.-BUTYL-4-METHYL)-PHENYLOXY-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52NOP
InChI InChI=1S/C33H52NOP/c1-21-17-25(32(11,12)13)28(26(18-21)33(14,15)16)35-36-34-27-23(30(5,6)7)19-22(29(2,3)4)20-24(27)31(8,9)10/h17-20H,1-16H3
InChIKey IVTPVYXXAMTSAX-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 CDCl3
Source File Reference UWRK3682