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(E)-P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE
SpectraBase Compound ID HjDElta70xP
InChI InChI=1S/C38H62P2/c1-33(2,3)25-20-27(35(7,8)9)31(28(21-25)36(10,11)12)39-24-40(19)32-29(37(13,14)15)22-26(34(4,5)6)23-30(32)38(16,17)18/h20-24H,1-19H3
InChIKey UCZORDXSHUXBJY-UHFFFAOYSA-N
Mol Weight 580.9 g/mol
Molecular Formula C38H62P2
Exact Mass 580.432676 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EjuEAtdcqi
Name (Z)-P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H62P2
InChI InChI=1S/C38H62P2/c1-33(2,3)25-20-27(35(7,8)9)31(28(21-25)36(10,11)12)39-24-40(19)32-29(37(13,14)15)22-26(34(4,5)6)23-30(32)38(16,17)18/h20-24H,1-19H3
InChIKey UCZORDXSHUXBJY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference HANS H. KARSCH, HANS-ULRICH REISACHER (1988) Phosphorus and Sulfur: v.36, N1,69-72.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6