PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE
Compound with spectra: 1 NMR
![PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE](/api/compound/8xrcQX62GDk.png?ph=true&h=300&w=458 "PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE")
| SpectraBase Compound ID | 8xrcQX62GDk |
|---|---|
| InChI | InChI=1S/C22H17NO/c24-21(16-9-3-1-4-10-16)22-15-17-11-7-8-14-19(17)20(22)23(22)18-12-5-2-6-13-18/h1-14,20H,15H2 |
| InChIKey | NZVBYTKULZANHL-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C22H17NO |
| Exact Mass | 311.131014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-TRIMETHYLSILYL-METHANONE
3-Methyl-7-phenyl-imidazo[1,2-a]pyridine-5,6-dicarboxylic acid dimethyl ester
Dextromethorphan-d3
10-Formyl-1,2,3,4,5,6-hexahydro-9-hydroxy-1,5-imino-3,8,11-trimethyl-4-oxo-3-benzazocine
Coumatetralyl-M (HO-) isomer-3 2ME
2-PHENYLIMINO-3,5-DIPHENYL-4-METHOXYCARBONYL-4-HYDROXYTHIAZOLIDINE
Tetramethyl 1-(p-methylphenyl)-4-(4-methoxyphenyl)-1,4-dihydropyridine-2,3,5,6-tetracarboxylate
2-[3-(3-fluorophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one
MIXED-ANHYDRIDE
3,7,8,2'-Tetramethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Dihydro[c]benzazepin-3-ones via Conjugated Nitrone−Allene Precursors | Organic Letters | 2000 |