| SpectraBase Spectrum ID |
DQFat9kHIVo |
| Name |
10-[(2'-Chlorobenzoyl)amino]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27ClN2O3 |
| InChI |
InChI=1S/C24H27ClN2O3/c1-23(2)10-18-15(20(28)12-23)9-16-19(11-24(3,4)13-21(16)29)27(18)26-22(30)14-7-5-6-8-17(14)25/h5-8H,9-13H2,1-4H3,(H,26,30) |
| InChIKey |
JPOVBDZWOKRWHO-UHFFFAOYSA-N |
| Molecular Weight |
426.944 g/mol |
| SMILES |
N(N1C2=C(C(=O)CC(C2)(C)C)CC2=C1CC(CC2=O)(C)C)C(c1c(Cl)cccc1)=O |
| SPLASH |
splash10-00y0-0591000000-2248e96ec998e988a319 |
| Source of Spectrum |
I-85-574-6 |
| Synonyms |
2-Chloro-N-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-10(1H)-acridinyl)benzamide |
| Wiley ID |
1584900 |
![10-[(2'-Chlorobenzoyl)amino]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione](/api/spectrum/DQFat9kHIVo/structure.png?h=300&w=458 "10-[(2'-Chlorobenzoyl)amino]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione")
