| SpectraBase Spectrum ID |
KyVJm1wvVeQ |
| Name |
2-METHYL-4-PHENYL-1,6,7,8-TETRAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-17-11-14-9-5-8-13(14)10-15(16(17)18)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3 |
| InChIKey |
KAZSFFGDTSTPTN-UHFFFAOYSA-N |
| Literature Reference Author |
K.KNOBLOCH,J.KOCH,M.KELLER,W.EBERBACH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2715(2005) |
| Molecular Weight |
239.317 g/mol |
| Sample ID |
29514 |
| Solvent |
CDCl3 |
![2-METHYL-4-PHENYL-1,6,7,8-TETRAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE](/api/spectrum/KyVJm1wvVeQ/structure.png?h=300&w=458 "2-METHYL-4-PHENYL-1,6,7,8-TETRAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE")
