No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LdDiNo6Y5lr |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-7-4-3-5-9(11-7)10-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6+ |
| InChIKey | KFFIBFRRSUGNOZ-SOFGYWHQSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CF3COOH=1:3 |
2-Benzylamino-6-methylpyridine
N-(6-formyl-2-pyridinyl)acetamide
N-[6'-(Ethynylpyridin-2'-yl)]-acetamide
Cyanamide, [6-(1,1-dimethylethyl)-2-pyridinyl]-
1-hexen-3-one, 1-[(5-bromo-2-pyridinyl)amino]-, (1E)-
2-propenoic acid, 2-nitro-3-(phenylamino)-, methyl ester, (2E)-
3-anilino-2-nitroacrylic acid, methyl ester
| 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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