| SpectraBase Spectrum ID |
3dLS1UVtE6T |
| Name |
6-ACETYL-8-METHOXY-1,5,6,10B-TETRAHYDRO-2H-PYRROLO-[1,2-C]-QUINAZOLIN-3-ONE |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-9(17)15-8-16-12(5-6-14(16)18)11-4-3-10(19-2)7-13(11)15/h3-4,7,12H,5-6,8H2,1-2H3 |
| InChIKey |
MMSYMCFYHPQGJI-UHFFFAOYSA-N |
| Literature Reference Author |
H.MEJDI,J.P.HENICHART,D.COUTURIER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,37,143(2000) |
| Literature Reference DOI |
10.1002/jhet.5570370124 |
| Molecular Weight |
260.293 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU31505 |
![6-ACETYL-8-METHOXY-1,5,6,10B-TETRAHYDRO-2H-PYRROLO-[1,2-C]-QUINAZOLIN-3-ONE](/api/spectrum/3dLS1UVtE6T/structure.png?h=300&w=458 "6-ACETYL-8-METHOXY-1,5,6,10B-TETRAHYDRO-2H-PYRROLO-[1,2-C]-QUINAZOLIN-3-ONE")
