No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CL5BF8X8p2 |
|---|---|
| InChI | InChI=1S/C10H12N2O2.C2HF3O2/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14;3-2(4,5)1(6)7/h3-7,11H,1-2H3;(H,6,7)/p+1/b9-7+; |
| InChIKey | AHMDHWPNSDBSDW-BXTVWIJMSA-O |
| Mol Weight | 307.25 g/mol |
| Molecular Formula | C12H14F3N2O4 |
| Exact Mass | 307.090566 g/mol |
| Parent InChIKey | UJOSZZZARXDVMY-VQHVLOKHSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
Z-1-(4-Toluidino)-2-nitro-propene cation
Z-1-(4-Toluidino)-2-nitro-propene
1-penten-3-one, 4,4-dimethyl-1-[(4-methylphenyl)amino]-, (1Z)-
2,2,2-trifluoro-N-(4-methylphenyl)acetamide
p-isobutyrotoluidide
p-hydracrylotoluidide
2-Methoxy-N-(4-methylphenyl)acetamide
3-mercapto-p-propionotoluidide
3-(4-Methylanilino)-1-butanol
2-Oxo-2-(p-tolylamino)ethyl formate
| Title | Journal or Book | Year |
|---|---|---|
| Molecular processes in 2-nitroenamines studied as neutral molecules and under cationic and anionic activation conditions;1H,13C and15N NMR | Magnetic Resonance in Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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