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UXKJNPJMFSWQEC-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

UXKJNPJMFSWQEC-UHFFFAOYSA-P
SpectraBase Compound ID JpOYJdYkYeT
InChI InChI=1S/2C18H15P.C9H18F3O3SSi.Ag/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3)17(8(4,5)6)15-16(13,14)9(10,11)12;/h2*1-15H;1-6H3;/q;;;-2/p+2
InChIKey UXKJNPJMFSWQEC-UHFFFAOYSA-P
Mol Weight 925.8 g/mol
Molecular Formula C45H50AgF3O3P2SSi
Exact Mass 924.172817 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yYNJBthPH4
Name UXKJNPJMFSWQEC-UHFFFAOYSA-P
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H48AgF3O3P2SSi
InChI InChI=1S/2C18H15P.C9H18F3O3SSi.Ag/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3)17(8(4,5)6)15-16(13,14)9(10,11)12;/h2*1-15H;1-6H3;/q;;;-2/p+2
InChIKey UXKJNPJMFSWQEC-UHFFFAOYSA-P
Literature Reference Author T.G.DRIVER,K.A.WOERPEL
Literature Reference Citation J.AM.CHEM.SOC.,126,9993(2004)
Literature Reference DOI 10.1021/ja0306563
Solvent CD2Cl2
Source File Reference UWSI28208