1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1I01iubuNte |
|---|---|
| InChI | InChI=1S/C8H5ClF3NO/c9-6-3-1-5(2-4-6)7(13-14)8(10,11)12/h1-4,14H/b13-7+ |
| InChIKey | DHFHLGPVGBSNLI-NTUHNPAUSA-N |
| Mol Weight | 223.58 g/mol |
| Molecular Formula | C8H5ClF3NO |
| Exact Mass | 223.001176 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)-1-ETHANONE-OXIME
(1Z)-2,2,2-Trifluoro-1-(4-iodophenyl)ethanone oxime
2,2-Dibromo-1-(4-chlorophenyl)ethanone oxime
1-[2'-Nitro-1'-(hydroxyimino)ethyl]-4-chlorobenzene
Bis(4-chlorophenyl)methanone oxime
(E)-N-[1-(4-CHLOROPHENYL)-2-FLUOROETHYLIDENE)-ISOPROPYLAMINE
(Z)-N-[1-(4-CHLOROPHENYL)-2-FLUOROETHYLIDENE)-ISOPROPYLAMINE
N-(2-Hydroxyethyl)-N-[(phenyl)(trifluoromethyl)methylene]imine
N-(2,2,2-Trifluoro-1-phenylethylidene)prop-2-en-1-amine
Azido-4-chloro-benzaldoxime
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Activity Relationship and Elucidation of the Determinant Factor(s) Responsible for the Mechanism-Based Inactivation of Cytochrome P450 2B6 by Substituted Phenyl Diaziridines | Drug Metabolism and Disposition | 2006 |
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.