| SpectraBase Spectrum ID |
CXssdUsLry4 |
| Name |
4,5,8-TRIACETOXY-2-PHENYLQUINOLINE |
| Compound Number |
24 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H17NO6 |
| InChI |
InChI=1S/C21H17NO6/c1-12(23)26-17-9-10-18(27-13(2)24)21-20(17)19(28-14(3)25)11-16(22-21)15-7-5-4-6-8-15/h4-11H,1-3H3 |
| InChIKey |
QDHIQBINUYBEBZ-UHFFFAOYSA-N |
| Literature Reference Author |
Y.HORIGUCHI,A.TOEDA,K.TOMODA,H.SUZUKI,T.SANO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,46,1356(1998) |
| Literature Reference DOI |
10.1248/cpb.46.1356 |
| Molecular Weight |
379.369 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20521 |
