| SpectraBase Spectrum ID |
9CjhqKxrXQF |
| Name |
2-METHYL-4-PHENYL-4,6,7,8,9,10-HEXAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE |
| Compound Number |
10C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-19-13-16-11-7-3-6-10-15(16)12-17(18(19)20)14-8-4-2-5-9-14/h2,4-5,8-9,12-13,17H,3,6-7,10-11H2,1H3 |
| InChIKey |
OIIGTMGKZRVGPO-UHFFFAOYSA-N |
| Literature Reference Author |
K.KNOBLOCH,J.KOCH,M.KELLER,W.EBERBACH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2715(2005) |
| Molecular Weight |
267.371 g/mol |
| Sample ID |
29512 |
| Solvent |
CDCl3 |
![2-METHYL-4-PHENYL-4,6,7,8,9,10-HEXAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE](/api/spectrum/9CjhqKxrXQF/structure.png?h=300&w=458 "2-METHYL-4-PHENYL-4,6,7,8,9,10-HEXAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE")
