| SpectraBase Spectrum ID |
AY2LrOzEcJl |
| Name |
1-ACETYL-3-(4-METHYLBENZOYL)-PYRROLO-[2,1-A]-ISOQUINOLINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c1-14-7-9-17(10-8-14)22(25)20-13-19(15(2)24)21-18-6-4-3-5-16(18)11-12-23(20)21/h3-13H,1-2H3 |
| InChIKey |
PFHFHENYNTYVDR-UHFFFAOYSA-N |
| Literature Reference Author |
F.DUMITRESCU,E.GEORGESCU,F.GEORGESCU,M.M.POPA,D.DUMITRESCU |
| Literature Reference Citation |
MOLECULES,18,2635(2013) |
| Literature Reference DOI |
10.3390/molecules18032635 |
| Molecular Weight |
327.382 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT9122 |
![1-ACETYL-3-(4-METHYLBENZOYL)-PYRROLO-[2,1-A]-ISOQUINOLINE](/api/spectrum/AY2LrOzEcJl/structure.png?h=300&w=458 "1-ACETYL-3-(4-METHYLBENZOYL)-PYRROLO-[2,1-A]-ISOQUINOLINE")
