| SpectraBase Spectrum ID |
LhQjdr9u6Jh |
| Name |
2-METHYL-1-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE |
| Compound Number |
25D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-20-18(21)14-13-15-9-5-2-3-8-12-17(15)19(20)16-10-6-4-7-11-16/h4,6-7,10-11,13-14,19H,2-3,5,8-9,12H2,1H3 |
| InChIKey |
AJGABEBDXRILJT-UHFFFAOYSA-N |
| Literature Reference Author |
K.KNOBLOCH,J.KOCH,M.KELLER,W.EBERBACH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2715(2005) |
| Molecular Weight |
281.398 g/mol |
| Sample ID |
29527 |
| Solvent |
CDCl3 |
![2-METHYL-1-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE](/api/spectrum/LhQjdr9u6Jh/structure.png?h=300&w=458 "2-METHYL-1-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE")
