7-PHENYL-PYRAZINO-[1,2-A]-AZEPINE
Compound with spectra: 1 NMR
![7-PHENYL-PYRAZINO-[1,2-A]-AZEPINE](/api/compound/LpTN6NTGhru.png?ph=true&h=300&w=458 "7-PHENYL-PYRAZINO-[1,2-A]-AZEPINE")
| SpectraBase Compound ID | LpTN6NTGhru |
|---|---|
| InChI | InChI=1S/2C15H12N2/c2*1-2-6-13(7-3-1)15-9-5-4-8-14-12-16-10-11-17(14)15/h2*1-12H |
| InChIKey | CDULWQYUGHJRCR-UHFFFAOYSA-N |
| Mol Weight | 440.55 g/mol |
| Molecular Formula | C30H24N4 |
| Exact Mass | 440.200097 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-DIPHENYL-1-PHENETHYL-4(1H)-PYRIDONE
1-(4-methylphenyl)-2-phenyl-5,6-dihydropyridin-4-one
7-Phenyl-2,3,4,5-tetrahydroazepine-1-carboxylic acid benzyl ester
3-Phenyl-5,6,7,8-tetrahydro[1,3]diazepino[2,1-b][1,3]thiazole hydrobromide
1,2-di(phenyl)-5,6-dihydropyridin-4-one
benzyl 3-morpholino-N,3-diphenylprop-2-enimidothioate
1-cyclohexyl-6-phenyl-3,4-dihydropyridin-2-one
5-Amino-2-phenylbenzoazepine
1,4-dihydro-2,4,4,6-tetraphenylpyridine
1-Benzyl-4-formyl-2-(p-nitrophenyl)-1,4,5,6-tetrahydropyrazine
| Title | Journal or Book | Year |
|---|---|---|
| A new alkaloid fromHelianthemum ordosicum | Magnetic Resonance in Chemistry | 2014 |