BUTANOIC-ACID-2-(4-METHOXYPHENYL)-2-METHYLETHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1pWHwagsmNX |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-4-5-14(15)17-10-11(2)12-6-8-13(16-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3/i15+1,17+1 |
| InChIKey | JXZMXFJGIVYSNI-YSNSLIITSA-N |
| Mol Weight | 238.31 g/mol |
| Molecular Formula | C14H20O17O2 |
| Exact Mass | 238.149679 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-Methoxy-phenyl)-butanoic acid, methyl ester
(rac)-1-Methoxy-4-(4-phenylbutan-2-yl)benzene
(R)-1-methoxy-4-(1-phenylpropan-2-yl)benzene
2-(4-methoxyphenyl)-1-phenyl-propane
3-Pentanone, 2-(4-methoxyphenyl)-
1,3-Dinitro-4-methoxyphenyl-propane
1-methoxy-4-[2-(4-methoxyphenyl)-1-methyl-propyl]benzene
3-(p-methoxyphenyl)glutaric acid
4-(4-METHOXYPHENYL)-CYCLOHEXANONE
2-(p-Methoxyphenyl)-1-methylenecyclopropane
| Title | Journal or Book | Year |
|---|---|---|
| The Mechanism of the β-(Acyloxy)alkyl Radical Rearrangement: Substituent and Solvent Effects | 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.