2-(PARA-FLUOROPHENYLETHYL)-THIAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3msNH0PGAW3 |
|---|---|
| InChI | InChI=1S/C11H12FNS/c12-10-4-1-9(2-5-10)3-6-11-13-7-8-14-11/h1-2,4-5H,3,6-8H2 |
| InChIKey | ATYWJYHNYQUQAF-UHFFFAOYSA-N |
| Mol Weight | 209.28 g/mol |
| Molecular Formula | C11H12FNS |
| Exact Mass | 209.067449 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[2-(4-FLUOROPHENETHYL)]-N'-[2-(4-BROMOPHENETHYL)]-THIOUREA
N-[2-(4-CHLOROPHENETHYL)]-N'-[2-(4-FLUOROPHENETHYL)]-THIOUREA
N-[2-(4-FLUOROPHENETHYL)]-N'-[2-(4-HYDROXYPHENETHYL)]-THIOUREA
2-(4-Fluorophenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine
[4-[2-(4-fluorophenyl)ethyl]phenyl]-dimethyl-amine
N-cyclopropyl-1-(4-fluorophenyl)propan-2-imine
3-(4-Fluorophenyl)-1-phenylpropan-1-ol
N-Ethyl-1-(4-fluorophenyl)butan-2-amine
1-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)benzene
4-Fluorophenethylamine N-(4-methylbenzyl)
| Title | Journal or Book | Year |
|---|---|---|
| Side-chain electrophilic aromatic substitution in 2-alkyloxa- and 2-alkylthiazolines initiated via σ-complex formation with super-electrophilic DNBF: a model proinsecticideElectronic supplementary information (ESI) available: the ABX analysis of the CH2-α and H2 proton region of the adduct 5-Oa. See http://www.rsc.org/suppdata/p2/b2/b201045n/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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