| SpectraBase Spectrum ID |
1CWg1p55ABk |
| Name |
10-amino-9-(2-chlorophenyl)-3,6-di(4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H31ClN2O4 |
| InChI |
InChI=1S/C33H31ClN2O4/c1-39-23-11-7-19(8-12-23)21-15-27-32(29(37)17-21)31(25-5-3-4-6-26(25)34)33-28(36(27)35)16-22(18-30(33)38)20-9-13-24(40-2)14-10-20/h3-14,21-22,31H,15-18,35H2,1-2H3 |
| InChIKey |
JKKBGFBVQOWEGF-UHFFFAOYSA-N |
| Molecular Weight |
555.074 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccc(cc1)OC)c1c(Cl)cccc1)C(CC(c1ccc(cc1)OC)C2)=O |
| SPLASH |
splash10-0a4i-0000090000-ff82f53874c009083172 |
| Source of Spectrum |
Y-49-199-4n |
| Synonyms |
10-amino-9-(2-chlorophenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-9-(2-chlorophenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706585 |
