No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZBngynpXF5 |
|---|---|
| InChI | InChI=1S/C9H10N2O2.C2HF3O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9;3-2(4,5)1(6)7/h2-7,10H,1H3;(H,6,7)/b8-7-; |
| InChIKey | LKTHLIVNJONKKD-CFYXSCKTSA-N |
| Mol Weight | 292.21 g/mol |
| Molecular Formula | C11H11F3N2O4 |
| Exact Mass | 292.067091 g/mol |
| Parent InChIKey | WGQJYHHXBDHYRP-FPLPWBNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
1-Anilino-2-nitro-propene anion
(E)-(2-PHENYLAMINOVINYL)TRIFLUOROMETHYLKETONE
(Z)-1,1,1-TRIFLUORO-4-PHENYLAMINO-3-BUTEN-2-ONE
ZSPDYXDLESVVHN-FPLPWBNLSA-N
ETHYL-(3-ANILINO)-2-PROPENOATE
2-Propenoic acid, 3-(phenylamino)-, ethyl ester
1-(Anilino)-3-oxohexa-1,5-diene
3-Anilinoacrolein anil
Malonic dialdehyde dianil
N-[1-(methylthio)-2-nitrovinyl]aniline
| 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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