XUZBSMCOHSFLHH-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K7cWRKkih3b |
|---|---|
| InChI | InChI=1S/C14H14ClNO/c15-12-6-8-13(9-7-12)16-10-11-17-14-4-2-1-3-5-14/h1-9,16H,10-11H2 |
| InChIKey | XUZBSMCOHSFLHH-UHFFFAOYSA-N |
| Mol Weight | 247.72 g/mol |
| Molecular Formula | C14H14ClNO |
| Exact Mass | 247.076392 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE |
NTGBSTFESDWGLM-UHFFFAOYSA-N
Methyl 2-(4-chlorophenylamino)acetate
N-(PARA-CHLOROPHENYL)-GLYCINE-ETHYLESTER
Ethyl 4-(4-chlorophenylamino)butanoate
(S)-1-(4-Chlorophenyl)amino-3-chloro-2-propanol
N-(5-phenylpentyl)aniline
N-(2-Phenoxyethyl)cyclohexanamine
1-(p-chloroanilino)-2-methyl-2-propanethiol
N-(2-Methyl-3-(trimethylsilyl)propyl)-4-chloroaniline
N-(2-Methyl-4-phenylbutyl)aniline
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR data of phenoxyethyl derivatives | Magnetic Resonance in Chemistry | 2003 |
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.