LLKKYORWJUBEIF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7upUO4lAPxc |
|---|---|
| InChI | InChI=1S/C23H29O5P/c1-14(2)13-29(23(25)21-18(26-6)9-8-10-19(21)27-7)28-22(24)20-16(4)11-15(3)12-17(20)5/h8-12,14H,13H2,1-7H3 |
| InChIKey | LLKKYORWJUBEIF-UHFFFAOYSA-N |
| Mol Weight | 416.45 g/mol |
| Molecular Formula | C23H29O5P |
| Exact Mass | 416.175261 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
KMPJSMSIRNXMMU-UHFFFAOYSA-N
Benzeneacetic acid, 2-[[(2,6-dimethoxybenzoyl)oxy]methyl]-alpha-(methoxyimino)-, methyl ester
2,6-Dimethoxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
Methyl 4,6-dimethyl-3-phenylsalicylate
diphenylphosphoryl-(2,4,6-trimethoxyphenyl)methanone
Acetamide, N-[2-(2,6-dimethoxybenzoyl)phenyl]-N-methyl-
Benzoic acid, 2-(4-carboxy-3-methoxy-5-methylphenoxy)-4-hydroxy-6-methyl-, 1-methyl ester
6,8-Dimethoxy-3-methyl-3,4-dihydro-isocoumarin
3-Methoxy-2-(2,6-dimethoxybenzoyl)benzoicacid
7-METHOXY-8-METHYL-2,2-DIMETHYL-4-CHROMANONE
| 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.