N-ACYL-1-AZA-8,9-BENZCYClONONENE-2,7-DIONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6fiREa4Tf4e |
|---|---|
| InChI | InChI=1S/C14H15NO3/c1-10(16)15-12-7-3-2-6-11(12)13(17)8-4-5-9-14(15)18/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey | RDNPNFYBUMOIKJ-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C14H15NO3 |
| Exact Mass | 245.105193 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-5527-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-Acyl-1-aza-8,9-benzcylclononene-2,7-dione
1-Butylquinoline-2,4-dione
1-Acetyl-8-bromo-2,3-Dihydro-4(1H)-quinolone
1-Acetyl-2-amino-2H-indol-3-one
(Z)-1-{2'-Methylamino(hydroxyimino)methyl]phenyl} perhydro-2-azepinone
N-(3-ETHOXYCARBONYLPROPYL)-ISATIN
1-(2-(2-methylallyl)-5-(trifluoromethyl)phenyl)pyrrolidine-2,5-dione
2,3,4,5,6,7-hexahydro-1-benzazonin-1-yl(phenyl)methanone
1-METHYL-2-[7-CARBONYL-(E)-9-TRIDECENYL]-4(1H)-QUINOLONE
1,3-dimethyl-4,1-benzoxazepine-2,5-quinone
1-METHYL-2-[(Z)-6-UNDECENYL]-4(1H)-QUINOLONE
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Dioxetane formation in photooxygenation of N-acylated indole derivatives | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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