5H-1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE
Compound with spectra: 1 NMR
![5H-1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE](/api/compound/8wxruhGfGdl.png?ph=true&h=300&w=458 "5H-1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-[1.3]-DIAZEPIN-7-ONE")
| SpectraBase Compound ID | 8wxruhGfGdl |
|---|---|
| InChI | InChI=1S/C13H22N2O/c16-12-10-11-6-2-1-3-7-13(11)14-8-4-5-9-15(12)13/h11,14H,1-10H2/t11-,13-/m1/s1 |
| InChIKey | AULYUIBUSLUUAL-DGCLKSJQSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 g/mol |
| Enantiomer InChIKey | AULYUIBUSLUUAL-AAEUAGOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4,6,7-HEXAHYDROCYClOHEPTA-[B]-PYRROLO-[1.2-A]-PYRIMIDIN-6-ONE
(7aS,11aR)-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indole-2,6-dione
1-ALLYL-7A-ETHOXYCARBONYL-METHYL-OCTAHYDRO-cis-1H-INDOL-2-ONE
1-ETHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
(1R*,6AS*,10AS*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE
(1R*,6aS*,10aS*)-Octahydro-1-hydroxy-2H-cyclohexa[h]pyrrolizin-2-one
(1R*,6AR*,10AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE
(3aS,4R,11aS)-4-Methyl-octahydro-cyclopenta[d]pyrido[1,2-c][1,3]-oxazin-6(1H)-one
tert-Butyl 2-tert-butyl-5-(3-chloropropyl)-3-methyl-4-oxo-1-imidazolidinecarboxylate
2-tert-BUTYL-5-[2-(2-CHLOROETHOXY)ETHYL]-5-ISOBUTYL-3-METHYL-4-OXO-IMIDAZOLIDINE-1-CARBOXYLIC ACID, tert-BUTYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Cycloalkano[c]pyridazinoens and Cycloalkane-condensed Pyrrolo[1,2-a]imidazolone, -pyrimidinone and -[1,3]diazepinone Stereoisomers | HETEROCYCLES | 1997 |