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4-(2,4,6-Tri-t-butylphenyl)diphenylphosphabutatriene
SpectraBase Compound ID 79UqLO3FMGa
InChI InChI=1S/C33H39P/c1-31(2,3)26-22-28(32(4,5)6)30(29(23-26)33(7,8)9)34-21-20-27(24-16-12-10-13-17-24)25-18-14-11-15-19-25/h10-19,22-23H,1-9H3
InChIKey WVHXCRIFXNJULG-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C33H39P
Exact Mass 466.278938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dm70OUkn5x0
Name 4,4-Diphenyl-1-(2,4,6-tri-tert-butyl-phenyl)-1-phospha-1,2,3-butatriene
CAS Registry Number 105020-24-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H39P
InChI InChI=1S/C33H39P/c1-31(2,3)26-22-28(32(4,5)6)30(29(23-26)33(7,8)9)34-21-20-27(24-16-12-10-13-17-24)25-18-14-11-15-19-25/h10-19,22-23H,1-9H3
InChIKey WVHXCRIFXNJULG-UHFFFAOYSA-N
Literature Reference G. Maerkl, H.J. Sejpka, S. Dietl, Angew. Chem. 98, 1020 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3