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N-BENZYL-P-(1-TERT.-BUTYLPROPA-1,2-DIENYL)-N-(3,5-DIMETHYLPHENYL)-P-PHENYLPHOSPHINIC-AMIDE
SpectraBase Compound ID 7Kkm8MiS5se
InChI InChI=1S/C28H32NOP/c1-7-27(28(4,5)6)31(30,26-16-12-9-13-17-26)29(21-24-14-10-8-11-15-24)25-19-22(2)18-23(3)20-25/h8-20H,1,21H2,2-6H3
InChIKey KDLHTGIGZFHHRL-UHFFFAOYSA-N
Mol Weight 430.6 g/mol
Molecular Formula C28H33NOP
Exact Mass 430.229977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xGL20OEKW5
Name N-BENZYL-P-(1-TERT.-BUTYLPROPA-1,2-DIENYL)-N-(3,5-DIMETHYLPHENYL)-P-PHENYLPHOSPHINIC-AMIDE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32NOP
InChI InChI=1S/C28H32NOP/c1-7-27(28(4,5)6)31(30,26-16-12-9-13-17-26)29(21-24-14-10-8-11-15-24)25-19-22(2)18-23(3)20-25/h8-20H,1,21H2,2-6H3
InChIKey KDLHTGIGZFHHRL-UHFFFAOYSA-N
Literature Reference Author G.HIMBERT,M.RUPPMICH,H.KNOERINGER
Literature Reference Citation J.CHIN.CHEM.SOC.,50,143(2003)
Literature Reference DOI 10.1002/jccs.200300020
Molecular Weight 429.542 g/mol
Solvent CDCl3
Source File Reference UWMS3488