WJOBWPPNYXLNGT-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1IJyUFvxt37 |
|---|---|
| InChI | InChI=1S/C10H11NO4/c1-15-10-4-2-8(3-5-10)6-9(12)7-11(13)14/h2-5H,6-7H2,1H3 |
| InChIKey | WJOBWPPNYXLNGT-UHFFFAOYSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.068808 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-BIS-(4-METHOXYPHENYL)-PROPAN-2-ONE
1-(4-Ethoxyphenyl)butan-2-one
2-Butanone, 1-(4-methoxyphenyl)-3-methyl-
1-(4-Methoxyphenyl)penta-3,4-dien-2-one
(p-methoxyphenyl)acetic acid, ethyl ester
(4-Methoxyphenyl)acyl azide
2-(4-Methoxyphenyl)-N,N-dimethylacetamide
2-(p-propoxyphenyl)acetamide
(p-isopropoxyphenyl)acetic acid
2-(p-butoxyphenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Kinetic and Thermodynamic Acidities of Substituted 1-Benzyl-1-methoxy-2-nitroethylenes. Strong Reduction of the Transition State Imbalance Compared to Other Nitroalkanes | Journal of the American Chemical Society | 2002 |
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.