| SpectraBase Spectrum ID |
4iaCIT7fn35 |
| Name |
(3E)-9-butyl-3-(4-nitrobenzylidene)-1,2,5,6,7,8-hexahydroacridin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O3 |
| InChI |
InChI=1S/C24H26N2O3/c1-2-3-6-19-20-7-4-5-8-22(20)25-23-21(19)14-11-17(24(23)27)15-16-9-12-18(13-10-16)26(28)29/h9-10,12-13,15H,2-8,11,14H2,1H3/b17-15+ |
| InChIKey |
SAMIHZDNFZDXBU-BMRADRMJSA-N |
| Molecular Weight |
390.483 g/mol |
| SMILES |
c12nc3CCCCc3c(c2CC\C(C1=O)=C/c1ccc(N(=O)=O)cc1)CCCC |
| SPLASH |
splash10-03di-0009000000-b8de568dc4b4f78bb1ea |
| Source of Spectrum |
D1-1996-81-4 |
| Synonyms |
(3E)-9-butyl-3-[(4-nitrophenyl)methylene]-1,2,5,6,7,8-hexahydroacridin-4-one
(3E)-9-butyl-3-[(4-nitrophenyl)methylidene]-1,2,5,6,7,8-hexahydroacridin-4-one |
| Wiley ID |
834810 |
