2-(4-CHLOROPHENOXY)-ETHYL_3-METHYL-2-XI,4E-DECADIENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IL4B2BQUAhd |
|---|---|
| InChI | InChI=1S/C19H25ClO3/c1-3-4-5-6-7-8-16(2)15-19(21)23-14-13-22-18-11-9-17(20)10-12-18/h7-12,15H,3-6,13-14H2,1-2H3/b8-7+,16-15+ |
| InChIKey | LWJOOZOJHQMVRL-FUOROIJXSA-N |
| Mol Weight | 336.86 g/mol |
| Molecular Formula | C19H25ClO3 |
| Exact Mass | 336.149222 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(PHENOXY)-ETHYL_3-METHYL-2-XI,4E-UNDECADIENOATE
Propyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
Benzoic acid, 4-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]-
Butyl 4-(4-Chlorophenoxy)-2-methylenebutanoate
3,5,5-Trimethylhexylester of p-chlorophenoxyacetic acid
4'-(2-hydroxyethoxy)propiophenone, acetate
2-(4-NITROPHENOXY)-ETHYL_10-UNDECENOATE
3-chloro-6-[2-(p-chlorophenoxy)ethoxy]pyridazine
TRIMETHOXYSILYLMETHYL 4-CHLOROPHENOXYACETATE
8-(4-Chlorophenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene
| 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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