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BIS-(2,6-DIMETHOXYBENZOYL)-2,4,4-TRIMETHYLPENTYL-PHOSPHINE-OXIDE
SpectraBase Compound ID KHWFGAAyaUS
InChI InChI=1S/C26H35O7P/c1-17(15-26(2,3)4)16-34(29,24(27)22-18(30-5)11-9-12-19(22)31-6)25(28)23-20(32-7)13-10-14-21(23)33-8/h9-14,17H,15-16H2,1-8H3
InChIKey LFOXEOLGJPJZAA-UHFFFAOYSA-N
Mol Weight 490.5 g/mol
Molecular Formula C26H35O7P
Exact Mass 490.21204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUMUAjoumAL
Name BIS-(2,6-DIMETHOXYBENZOYL)-2,4,4-TRIMETHYLPENTYL-PHOSPHINE-OXIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H35O7P
InChI InChI=1S/C26H35O7P/c1-17(15-26(2,3)4)16-34(29,24(27)22-18(30-5)11-9-12-19(22)31-6)25(28)23-20(32-7)13-10-14-21(23)33-8/h9-14,17H,15-16H2,1-8H3
InChIKey LFOXEOLGJPJZAA-UHFFFAOYSA-N
Literature Reference Author U.KOLCZAK,G.RIST,K.DIETLIKER,J.WIRZ
Literature Reference Citation J.AM.CHEM.SOC.,118,6477(1996)
Literature Reference DOI 10.1021/ja9534213
Solvent CD3CN
Source File Reference UWSI36865