| SpectraBase Spectrum ID |
Jv9nzlijfec |
| Name |
5-METHYL-6-PARA-TOLUOYL-3,4A,5,10-B-TETRAHYDRO-2-H-[1.4]-DIOXINO-[2.3-C]-QUINOLINE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-13-7-9-15(10-8-13)20(22)21-14(2)18-19(24-12-11-23-18)16-5-3-4-6-17(16)21/h3-10,14,18-19H,11-12H2,1-2H3 |
| InChIKey |
PQMNUDFNGIYXKR-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 |
323.392 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ22220 |
![5-METHYL-6-PARA-TOLUOYL-3,4A,5,10-B-TETRAHYDRO-2-H-[1.4]-DIOXINO-[2.3-C]-QUINOLINE](/api/spectrum/Jv9nzlijfec/structure.png?h=300&w=458 "5-METHYL-6-PARA-TOLUOYL-3,4A,5,10-B-TETRAHYDRO-2-H-[1.4]-DIOXINO-[2.3-C]-QUINOLINE")
