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bis(2,4-ditert-butylphenoxy)-phenylphosphane
SpectraBase Compound ID 36uUPWJf48g
InChI InChI=1S/C34H47O2P/c1-31(2,3)24-18-20-29(27(22-24)33(7,8)9)35-37(26-16-14-13-15-17-26)36-30-21-19-25(32(4,5)6)23-28(30)34(10,11)12/h13-23H,1-12H3
InChIKey ZDKFNMNAUOASMK-UHFFFAOYSA-N
Mol Weight 518.7 g/mol
Molecular Formula C34H47O2P
Exact Mass 518.331368 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XKGxQw6Rqa
Name O,O'-BIS(2,4-DI-TERT-BUTYLPHENYL)PHENYLPHOSPHONITE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H47O2P
InChI InChI=1S/C34H47O2P/c1-31(2,3)24-18-20-29(27(22-24)33(7,8)9)35-37(26-16-14-13-15-17-26)36-30-21-19-25(32(4,5)6)23-28(30)34(10,11)12/h13-23H,1-12H3
InChIKey ZDKFNMNAUOASMK-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference S.D.PASTOR, J.D.SPIVACK, L.P.STEINHUEBEL (1985) Phosphorus and Sulfur: v.22, N2,169-176.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d