7-(E)-(1-PROPENYL)-3,4-DIHYDRO-1-H-AZEPIN-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LD3JRFqZEu |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-2-3-7-6-8(11)4-5-9(12)10-7/h2-3,6H,4-5H2,1H3,(H,10,12)/b3-2+ |
| InChIKey | ZYYMTPPJKWAXTC-NSCUHMNNSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methoxy-N-(3-oxocyclohex-1-enyl)acetamide
(E)-3-Benzylaminocyclohex-2-en-1-one
IFNZTJPBWAUEIT-WXUKJITCSA-N
2-Cyclohexen-1-one, 3-[(2-phenylethenyl)amino]-
2-Methyl-6-undecylpyridin-4(1H)-one
2-Methyl-3-octylamino-2-cyclopenten-1-one
6-Butyl-1H-pyrimidine-2,4-dione
5,5-Dimethyl-3-(ethylamino)-2-cyclohexen-1-one
Ethyl 2-oxodihydropyridin-1-carboxylate
Ethanediamide, N,N'-bis(4,4,4-trifluoro-1-methyl-3-oxo-1-butenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| New 1,3-dihydroazepin-2-one derivatives by [3,3]-sigmatropic rearrangement of suitably substituted 2-alkenylcyclopropyl isocyanates | Canadian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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