TRIFLUOROACETIC-ACID-2-BROMO-1-(4-CYANOPHENYL)-1-METHYLETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8YIM38L0p2K |
|---|---|
| InChI | InChI=1S/C12H9BrF3NO2/c1-11(7-13,19-10(18)12(14,15)16)9-4-2-8(6-17)3-5-9/h2-5H,7H2,1H3 |
| InChIKey | NXOAFZFAFYJVLB-UHFFFAOYSA-N |
| Mol Weight | 336.11 g/mol |
| Molecular Formula | C12H9BrF3NO2 |
| Exact Mass | 334.976876 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUTANOIC-ACID-2-BROMO-1-(4-CYANOPHENYL)-1-METHYLETHYLESTER
BUTANOIC-ACID-2-BROMO-1-(4-METHOXYPHENYL)-1-METHYLETHYLESTER
benzoic acid [1-methyl-1-[4-[(2,2,2-trichloroacetimidoyl)oxymethyl]phenyl]ethyl] ester
4-Biphenylmethanol, alpha,alpha-dimethyl-, phenyl carbonate
N-[1-(4-Biphenylyl)-1-methyl-ethoxycarbonyl]-alanine anion
N-(Benzylidene)-3-bromo-2-ethoxy-2-phenylpropylamine
(R)-5-Phenyl-5-hydroxymethyl-dihydrofuran-2(3H)-one
4-(3-Bromo-4-oxo-oxetan-2-yl)benzoic acid methyl ester
Methylpseudoephedrine TFA
.alpha.-Cyano-4-tert-butylbenzyl p-tert-butylbenzoate
| Title | Journal or Book | Year |
|---|---|---|
| The Mechanism of the β-(Acyloxy)alkyl Radical Rearrangement: Substituent and Solvent Effects | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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