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TRIETHOXY(4-DIPHENYLPHOSPHINOBUTYL)SILANE
SpectraBase Compound ID ECl8mTGiS82
InChI InChI=1S/C22H33O3PSi/c1-4-23-27(24-5-2,25-6-3)20-14-13-19-26(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,15-18H,4-6,13-14,19-20H2,1-3H3
InChIKey KKIIXZAPVUGJLB-UHFFFAOYSA-N
Mol Weight 404.6 g/mol
Molecular Formula C22H33O3PSi
Exact Mass 404.193658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YXoUSZrsV5
Name TRIETHOXY(4-DIPHENYLPHOSPHINOBUTYL)SILANE
Comments 0,
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Formula C22H33O3PSi
InChI InChI=1S/C22H33O3PSi/c1-4-23-27(24-5-2,25-6-3)20-14-13-19-26(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,15-18H,4-6,13-14,19-20H2,1-3H3
InChIKey KKIIXZAPVUGJLB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.SCHRAML, M.CAPKA, H.JANCKE (1982) Coll.Czech.Chem.Comm.: v.47, N3, 793-801.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d