| SpectraBase Spectrum ID |
GY4WOAJ8aOR |
| Name |
6-methyl-1,2,5,5a-tetrahydro-[1,4]oxazepino[5,4-b]quinazoline-4,11-quinone |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-14-10-5-3-2-4-9(10)13(17)15-6-7-18-12(16)8-11(14)15/h2-5,11H,6-8H2,1H3 |
| InChIKey |
FIKPPGLVNBXDCH-UHFFFAOYSA-N |
| Literature Reference Author |
M.J.SHAPIRO,G.M.COPPOLA,A.D.KAHLE,H.R.LOOSLI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,17,1169(1980) |
| Literature Reference DOI |
10.1002/jhet.5570170603 |
| Molecular Weight |
246.266 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED7227 |
![6-methyl-1,2,5,5a-tetrahydro-[1,4]oxazepino[5,4-b]quinazoline-4,11-quinone](/api/spectrum/GY4WOAJ8aOR/structure.png?h=300&w=458 "6-methyl-1,2,5,5a-tetrahydro-[1,4]oxazepino[5,4-b]quinazoline-4,11-quinone")
