4-CHLOROPHENYLACETYLCHOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A2nbMnNpmmm |
|---|---|
| InChI | InChI=1S/C13H19ClNO2.HI/c1-15(2,3)8-9-17-13(16)10-11-4-6-12(14)7-5-11;/h4-7H,8-10H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | LRDNACOUSIZGBH-UHFFFAOYSA-M |
| Mol Weight | 383.66 g/mol |
| Molecular Formula | C13H19ClINO2 |
| Exact Mass | 383.014902 g/mol |
| Parent InChIKey | BPNBUILTRAOMJO-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-DIMETHYLAMINOETHYL-4-CHLOROPHENYLACETATE
Prop-2-en-1-yl 4-chlorobenzeneacetate
Butyl (p-hydroxyphenyl)-acetate
4,9,18,23-Tetraoxa-tricyclo[24.2.2.2*12,15*]dotriaconta-1(29),12(32),13,15(31),26(30),27-hexaene-3,10,17,24-tetraone
Oxydiethylene-1,4-diphenylenediacetate
Ethyl 2-(4-cyanophenyl)acetate
Benzeneacetic acid, 4-ethenyl-, ethyl ester
(p-methoxyphenyl)acetic acid, ethyl ester
2-[4-(methylthio)phenyl]acetic acid ethyl ester
Phenylacetic acid, 4-hydrazino-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| A versatile and efficient methodology for the preparation of choline ester auxin conjugates | Phytochemistry | 1995 |
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.