SRKHZDBVUSSHDS-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRUpAa7MJ1h |
|---|---|
| InChI | InChI=1S/C26H27O3P/c1-16-12-18(3)23(19(4)13-16)25(27)29-30(22-10-8-7-9-11-22)26(28)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3 |
| InChIKey | SRKHZDBVUSSHDS-UHFFFAOYSA-N |
| Mol Weight | 418.47 g/mol |
| Molecular Formula | C26H27O3P |
| Exact Mass | 418.169782 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
KMPJSMSIRNXMMU-UHFFFAOYSA-N
LLKKYORWJUBEIF-UHFFFAOYSA-N
BIS-(2,4,6-TRIMETHYLBENZOYL)-PHENYLPHOSPHINE-OXIDE
2,2'-BIS(DIPHENYLPHOSPHINOCARBONYL)BIPHENYL
Methyl 4,4'-Dichloro-3,5-dimethylbiphenyl-2-carboxylate
2-CARBOXY-alpha,alpha,3,5-TETRAMETHYLHYDROCINNAMIC ACID, CYCLIC ANHYDRIDE
Methanone, (4-[1,1'-biphenyl]-4-yl-3-pyridinyl)(2,4,6-trimethylphenyl)-
Methyl 4'-methoxy-3,4,5-trimethylbiphenyl-2-carboxylate
Methyl 4-chloro-3,5-dimethylbiphenyl-2-carboxylate
Methyl 3,4,4',5-Tetramethylbiphenyl-2-carboxylate
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.