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DIMETHYLAMINO-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
SpectraBase Compound ID HDBZuSp2fIx
InChI InChI=1S/C20H35N2P/c1-18(2,3)14-12-15(19(4,5)6)17(21-23-22(10)11)16(13-14)20(7,8)9/h12-13H,1-11H3
InChIKey FONQGHKWYLJJLQ-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C20H35N2P
Exact Mass 334.253786 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JShjX6Z4vE
Name DIMETHYLAMINO-N-[2,4,6-TRIS-(TERT.-BUTYL)-PHENYL]-IMINOPHOSPHINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H35N2P
InChI InChI=1S/C20H35N2P/c1-18(2,3)14-12-15(19(4,5)6)17(21-23-22(10)11)16(13-14)20(7,8)9/h12-13H,1-11H3
InChIKey FONQGHKWYLJJLQ-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 UWRK3675