1-(META-TRIFLUOROMETHYLBENZYL)-1-METHOXY-2-NITROETHYLENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7WpqMxeAsnJ |
|---|---|
| InChI | InChI=1S/C11H10F3NO3/c1-18-10(7-15(16)17)6-8-3-2-4-9(5-8)11(12,13)14/h2-5,7H,6H2,1H3/b10-7- |
| InChIKey | ZQIXLWOTLOBOQH-YFHOEESVSA-N |
| Mol Weight | 261.2 g/mol |
| Molecular Formula | C11H10F3NO3 |
| Exact Mass | 261.061278 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(META-NITROBENZYL)-1-METHOXY-2-NITROETHYLENE
(E)-3,3'-(prop-1-ene-1,3-diyl)bis((trifluoromethyl)benzene)
Ethyl 2-methylene-4-(3-(trifluoromethyl)phenyl)butanoate
N-METHYL-FENFLURAMINE
1-Phenyl-3-(3-(trifluoromethyl)phenyl)propan-1-one
alpha-chloro-m-(trifluoromethyl)hydrocinnamic acid
N-benzylidene-a-methyl-m-(trifluoromethyl)phenethylamine
2-((3-(Trifluoromethyl)benzyl)oxy)tetrahydro-2H-pyran
3-TRIFLUOROMETHYLBENZYL(3-FLUOROPHENYL) ETHER
2-Methyl-N-propyl-N-(3-(trifluoromethyl)benzyl)prop-2-en-1-amine
| Title | Journal or Book | Year |
|---|---|---|
| Kinetic and Thermodynamic Acidities of Substituted 1-Benzyl-1-methoxy-2-nitroethylenes. Strong Reduction of the Transition State Imbalance Compared to Other Nitroalkanes | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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