ANTI-ALPHA-(FLUORIMINO)-PHENYLACETONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HH3A1xJJA0H |
|---|---|
| InChI | InChI=1S/C8H5FN2/c9-11-8(6-10)7-4-2-1-3-5-7/h1-5H/b11-8+ |
| InChIKey | OOYHKDYFLKGRJK-DHZHZOJOSA-N |
| Mol Weight | 148.14 g/mol |
| Molecular Formula | C8H5FN2 |
| Exact Mass | 148.043676 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Benzeneacetonitrile, alpha-(hydroxyimino)-
2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
3-PHENYL-2H-AZIRIN
Acetophenone, 1MEOX
alpha-Chloroacetophenone oxime
ACETOPHENONE-OXIME-(TRIFLUOROMETHANESULFONIC-ACID)
E-N-(1-PHENYLPROPYLIDEN)-METHYLAMIN
(Z)-N-(1-Phenyl-propylidene)-methylamine
1-Phenyl-2-propanoxime
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of Tetrafluorohydrazine. II. Reaction with Olefins to Give N-Fluoriminonitriles1 | The Journal of Organic Chemistry | 1966 |
This compound is available in the following databases:
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.