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(4-methyl-2-pyridyl)-[(Z)-2-nitroprop-1-enyl]amine
SpectraBase Compound ID JFEY2eMeKyp
InChI InChI=1S/C9H11N3O2/c1-7-3-4-10-9(5-7)11-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6-
InChIKey DKCJFIHYXIYADK-VURMDHGXSA-N
Mol Weight 193.21 g/mol
Molecular Formula C9H11N3O2
Exact Mass 193.085127 g/mol
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Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TFA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
  • Z-1-(4-Picolin-2-ylamino)-2-nitro-propene
Title Journal or Book Year
Reaction of the 2-Nitroenamine in Acid HETEROCYCLES 1986
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