2-(4-methoxyphenoxy)ethyl-phenyl-amine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAtzgi8vm4N |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-17-14-7-9-15(10-8-14)18-12-11-16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | QNFOUPDVVMCBSU-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE |
NTGBSTFESDWGLM-UHFFFAOYSA-N
PMQGASUPJKQUKX-UHFFFAOYSA-N
KHYVPTFILCFXAB-UHFFFAOYSA-N
XUZBSMCOHSFLHH-UHFFFAOYSA-N
1-Decanamine, N,N-diethyl-10-(4-methoxyphenoxy)-
2-(4-Methoxyphenox)ethyl Ethyl carbamate
N-(5-phenylpentyl)aniline
1-[(3,7-dimethyloctyl)oxy]-4-methoxybenzene
3-(4-Methoxyphenoxy)propyl N-ethylcarbamate
4-(4-Methoxyphenoxy)-2-methyl-butanoic acid
| 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
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