| SpectraBase Spectrum ID |
GMi5ompUe2t |
| Name |
4-chloro-N-[6-[(4-chlorobenzoyl)amino]acridin-3-yl]benzamide |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H17Cl2N3O2 |
| InChI |
InChI=1S/C27H17Cl2N3O2/c28-20-7-1-16(2-8-20)26(33)30-22-11-5-18-13-19-6-12-23(15-25(19)32-24(18)14-22)31-27(34)17-3-9-21(29)10-4-17/h1-15H,(H,30,33)(H,31,34) |
| InChIKey |
BIIYPHNKQYUBBO-UHFFFAOYSA-N |
| Literature Reference Author |
K.SHIMI,G.BOYER,R.FAURE,J.P.GALY |
| Literature Reference Citation |
MAGN.RES.CHEM.,43,1077(2005) |
| Literature Reference DOI |
10.1002/mrc.1701 |
| Molecular Weight |
486.357 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU36431 |
![4-chloro-N-[6-[(4-chlorobenzoyl)amino]acridin-3-yl]benzamide](/api/spectrum/GMi5ompUe2t/structure.png?h=300&w=458 "4-chloro-N-[6-[(4-chlorobenzoyl)amino]acridin-3-yl]benzamide")
