2-(PHENOXY)-ETHYL_10-UNDECENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKo0SEBCv87 |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-2-3-4-5-6-7-8-12-15-19(20)22-17-16-21-18-13-10-9-11-14-18/h2,9-11,13-14H,1,3-8,12,15-17H2 |
| InChIKey | PCNBHQMMJQERDL-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
adipic acid bis(2-phenoxyethyl) ester
4-Pentynoic acid, 5-bromo-, 2-phenoxyethyl ester
Cyclobutanecarboxylic acid, 2-(phenoxy)ethyl ester
Cyclopropanecarboxylic acid, 2-(phenoxy)ethyl ester
2-Phenoxyethyl methacrylate
Butyric acid, 2-(p-chlorophenoxy)ethyl ester
Oleic acid, 2-(1-octadecenyloxy)ethyl ester, (E)-
Oleic acid, 2-(1-octadecenyloxy)ethyl ester, (Z)-
10-undecenoic acid, phenyl ester
METHOXYETHYL RICINOLEATE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1012387131029 | Russian Journal of Organic Chemistry | 2001 |
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.