2-(4-PHENOXYPHENOXY)-ETHYL_10-UNDECENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZexewVAHjp |
|---|---|
| InChI | InChI=1S/C25H32O4/c1-2-3-4-5-6-7-8-12-15-25(26)28-21-20-27-22-16-18-24(19-17-22)29-23-13-10-9-11-14-23/h2,9-11,13-14,16-19H,1,3-8,12,15,20-21H2 |
| InChIKey | JRKZULGOJMWNNH-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C25H32O4 |
| Exact Mass | 396.23006 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(p-Phenoxyphenoxy)ethyl cyclopropanecarboxylate
ISOBUTYL-2-(4-PHENOXYPHENOXY)-ETHYLCARBONATE
Prop-2-en-1-yl O-(4-Phenoxyphenoxyethyl) xanthate
3-(p-Phenoxyphenoxy)propyl cyclopropanecarboxylat
Butanamide, 3-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-
Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-
Carbonic acid methyl 1-(4-phenoxyphenoxy)propan-2-yl ester
2-Propenamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-
ALLYL-N-[2-(4-PHENOXYPHENOXY)-ETHYL]-DITHIOCARBAMATE
2-Methylpropyl 2-(4-phenoxyphenoxy)ethylsulfanylformate
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1012387131029 | Russian Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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