No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6DQT98xlNd |
|---|---|
| InChI | InChI=1S/C8H9N3O2.C2HF3O2/c1-7(11(12)13)6-10-8-4-2-3-5-9-8;3-2(4,5)1(6)7/h2-6H,1H3,(H,9,10);(H,6,7)/p+1/b7-6-; |
| InChIKey | GBWUGBYUANIGBH-NAFXZHHSSA-O |
| Mol Weight | 294.21 g/mol |
| Molecular Formula | C10H11F3N3O4 |
| Exact Mass | 294.070165 g/mol |
| Parent InChIKey | NXPREMJKFLVDLA-SREVYHEPSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
NXPREMJKFLVDLA-VOTSOKGWSA-N
NXPREMJKFLVDLA-SREVYHEPSA-N
E-1-(2-Pyridylamino)-1-nitro-propene cation
Z-1-(2-Pyridylamino)-1-nitro-propene cation
N-[3-Oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine
N-[3-OXO-4,4,4-TRICHLOROBUT-1-EN-1-YL]-2-AMINOPYRIDINE
YRKXNMSAQGTYLJ-USRGLUTNSA-N
2,2,2-trifluoro-N-(2-pyridinyl)acetamide
3-[(3-amino-2-pyridyl)amino]acrolein
| 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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