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Diphenyl-(2-[T-butyl-dimethyl-silyloxy-methyl]-phenyl)-phosphine
SpectraBase Compound ID 5UTfwQVW2nT
InChI InChI=1S/C25H31OPSi/c1-25(2,3)28(4,5)26-20-21-14-12-13-19-24(21)27(22-15-8-6-9-16-22)23-17-10-7-11-18-23/h6-19H,20H2,1-5H3
InChIKey DIOFTXLFFOGNNT-UHFFFAOYSA-N
Mol Weight 406.58 g/mol
Molecular Formula C25H31OPSi
Exact Mass 406.188179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0s2nk3N9Ix
Name Diphenyl-(2-[T-butyl-dimethyl-silyloxy-methyl]-phenyl)-phosphine
CAS Registry Number 79422-38-1
Comments reassigned
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Formula C25H31OPSi
InChI InChI=1S/C25H31OPSi/c1-25(2,3)28(4,5)26-20-21-14-12-13-19-24(21)27(22-15-8-6-9-16-22)23-17-10-7-11-18-23/h6-19H,20H2,1-5H3
InChIKey DIOFTXLFFOGNNT-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G.D. Vaughn, C.E. Strouse, J.A. Gladysz, J. Am. Chem. Soc. 108, 1462 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3