| SpectraBase Spectrum ID |
Fet2wtXUBHp |
| Name |
10-amino-9-(4-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/c1-39-25-11-5-19(6-12-25)22-15-27-32(29(37)17-22)31(21-3-9-24(34)10-4-21)33-28(36(27)35)16-23(18-30(33)38)20-7-13-26(40-2)14-8-20/h3-14,22-23,31H,15-18,35H2,1-2H3 |
| InChIKey |
GFIHYUQBNGFSJB-UHFFFAOYSA-N |
| Molecular Weight |
555.074 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccc(cc1)OC)c1ccc(cc1)Cl)C(CC(c1ccc(cc1)OC)C2)=O |
| SPLASH |
splash10-0a4i-0000090000-ff82f53874c009083172 |
| Source of Spectrum |
Y-49-199-4l |
| Synonyms |
10-amino-9-(4-chlorophenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-9-(4-chlorophenyl)-3,6-bis(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706587 |
