No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58vEvOj2URS |
|---|---|
| InChI | InChI=1S/C9H12N3O2.C2HF3O2/c1-8-3-5-11(6-4-8)10-7-9(2)12(13)14;3-2(4,5)1(6)7/h3-7,10H,1-2H3;(H,6,7)/q+1;/b9-7+; |
| InChIKey | RVVVVEPBYLWVEK-BXTVWIJMSA-N |
| Mol Weight | 308.24 g/mol |
| Molecular Formula | C11H13F3N3O4 |
| Exact Mass | 308.085815 g/mol |
| Parent InChIKey | VLDXTVFNVNUFOT-VQHVLOKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
No Name
No Name
4-(DIMETHYLAMINO)-1-(2-ETHOXYETHYL)-PYRIDINIUM-TRIFLUOROACETATE
4-(DIMETHYLAMINO)-1-(2-METHOXYETHYL)-PYRIDINIUM-TRIFLUOROACETATE
1-(3-CYANOPROPYL)-4-(DIMETHYLAMINO)-PYRIDINIUM-TRIFLUOROACETATE
4-(DIMETHYLAMINO)-1-(3-HYDROXYPROPYL)-PYRIDINIUM-TRIFLUOROACETATE
Z-1-(4-Toluidino)-2-nitro-propene
Z-1-(4-Toluidino)-2-nitro-propene cation
THIOSEMICARBAZONE_OF_ALPHA-PYRIDINECARBALDEHYDE;TAUTOMER_A
1-[2-hydroxy-3-(4-methyl-1-pyridiniumyl)propyl]-4-methylpyridinium diperchlorate
| 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:
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