2-(4-CHLOROPHENOXY)-ETHYL_10-UNDECENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FjG5B5ms3Xv |
|---|---|
| InChI | InChI=1S/C19H27ClO3/c1-2-3-4-5-6-7-8-9-10-19(21)23-16-15-22-18-13-11-17(20)12-14-18/h2,11-14H,1,3-10,15-16H2 |
| InChIKey | OXLUBLMIIHUXFO-UHFFFAOYSA-N |
| Mol Weight | 338.88 g/mol |
| Molecular Formula | C19H27ClO3 |
| Exact Mass | 338.164872 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CHLOROPHENOXYACETIC ACID -ISOBUTYLESTER
Meclofenoxate
3-Phenylpropionic acid, 2-(phenoxy)ethyl ester
4-Chlorophenyl nonanate
2-Propenoic acid, 2-methyl-, 2-(4-formylphenoxy)ethyl ester
4'-(2-hydroxyethoxy)acetophenone, acetate
(4-CHLOROPHENOXYACETOXYMETHYL)TRIFLUOROSILANE
Chlorphenesin AC
1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate
4-[6-(4-Chlorophenoxy)hexyl]morpholine
| 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.