| SpectraBase Spectrum ID |
IjvoherCyBt |
| Name |
6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-14-8-10-16(11-9-14)21(23)22-15(2)19-20(25-13-5-12-24-19)17-6-3-4-7-18(17)22/h3-4,6-11,15,19-20H,5,12-13H2,1-2H3 |
| InChIKey |
HLGFLDPBRNAVHK-UHFFFAOYSA-N |
| Literature Reference Author |
R.HIESSBOECK,M.KRATZEL |
| Literature Reference Citation |
J.HETCYCL.CHEM.,36,1295(1999) |
| Literature Reference DOI |
10.1002/jhet.5570360530 |
| Molecular Weight |
337.419 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ22221 |
![6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE](/api/spectrum/IjvoherCyBt/structure.png?h=300&w=458 "6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE")
