John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GpBCOe0c1Wt SpectraBase Spectrum ID=3Lw165hLBez

(accessed ).
DI-TERT.-BUTYLMETHYLOXY-(2,4,6-TRI-TERT.-BUTYLPHENYLIMINO)-PHOSPHANE
SpectraBase Compound ID GpBCOe0c1Wt
InChI InChI=1S/C27H48NOP/c1-23(2,3)18-16-19(24(4,5)6)21(20(17-18)25(7,8)9)28-30-29-22(26(10,11)12)27(13,14)15/h16-17,22H,1-15H3
InChIKey UCPSDNYWSSOAAH-UHFFFAOYSA-N
Mol Weight 433.7 g/mol
Molecular Formula C27H48NOP
Exact Mass 433.347354 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Lw165hLBez
Name DI-TERT.-BUTYLMETHYLOXY-(2,4,6-TRI-TERT.-BUTYLPHENYLIMINO)-PHOSPHANE
Compound Number 2C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H48NOP
InChI InChI=1S/C27H48NOP/c1-23(2,3)18-16-19(24(4,5)6)21(20(17-18)25(7,8)9)28-30-29-22(26(10,11)12)27(13,14)15/h16-17,22H,1-15H3
InChIKey UCPSDNYWSSOAAH-UHFFFAOYSA-N
Literature Reference Author E.NIECKE,R.DETSCH,M.NIEGER,F.REICHERT,W.W.SCHOELLER
Literature Reference Citation BULL.SOC.CHIM.FR.,130,25(1993)
Solvent C6D6
Source File Reference UWRK1836
SpectraBase Batch ID BG1PQEn6qhm