| SpectraBase Spectrum ID |
BgI1tgXnwdp |
| Name |
10-amino-9-(3-nitrophenyl)-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 |
C33H31N3O6 |
| InChI |
InChI=1S/C33H31N3O6/c1-41-25-10-6-19(7-11-25)22-15-27-32(29(37)17-22)31(21-4-3-5-24(14-21)36(39)40)33-28(35(27)34)16-23(18-30(33)38)20-8-12-26(42-2)13-9-20/h3-14,22-23,31H,15-18,34H2,1-2H3 |
| InChIKey |
BKQKVPFONJQNDH-UHFFFAOYSA-N |
| Molecular Weight |
565.626 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)c1ccc(cc1)OC)c1cc(N(=O)=O)ccc1)C(CC(c1ccc(cc1)OC)C2)=O |
| SPLASH |
splash10-014i-0000090000-df2455299719db02ff5a |
| Source of Spectrum |
Y-49-199-4m |
| Synonyms |
10-amino-3,6-bis(4-methoxyphenyl)-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
10-azanyl-3,6-bis(4-methoxyphenyl)-9-(3-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706586 |
