BIS-(2,6-DIMETHOXYBENZOYL)-2,4,4-TRIMETHYLPENTYL-PHOSPHINE-OXIDE
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Bis(2,6-dichlorobenzoyl)-4-ethoxy-phenyl-phosphine oxide
LLKKYORWJUBEIF-UHFFFAOYSA-N
diphenylphosphoryl-(2,4,6-trimethoxyphenyl)methanone
Bis(2,6-dichlorobenzoyl)(4-propylphenyl)phosphine oxide
BIS-(2,4,6-TRIMETHYLBENZOYL)-PHENYLPHOSPHINE-OXIDE
KMPJSMSIRNXMMU-UHFFFAOYSA-N
4'-AMINO-5-METHOXY-FLAVONE
Benzeneacetic acid, 2-[[(2,6-dimethoxybenzoyl)oxy]methyl]-alpha-(methoxyimino)-, methyl ester
4'-Hydroxy-5-methoxyflavone
2,6-Dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Reaction Mechanism of Monoacyl- and Bisacylphosphine Oxide Photoinitiators Studied by 31P-, 13C-, and 1H-CIDNP and ESR | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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