| SpectraBase Spectrum ID |
CpsqLr5FcO0 |
| Name |
5-Benzylidene-9-butyl-2,3,5,6,7,8-hexahydroacridin-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-2-3-12-19-20-13-7-11-18(16-17-9-5-4-6-10-17)23(20)25-24-21(19)14-8-15-22(24)26/h4-6,9-10,16H,2-3,7-8,11-15H2,1H3/b18-16+ |
| InChIKey |
ZJLRELFNKUJYGZ-FBMGVBCBSA-N |
| Molecular Weight |
345.486 g/mol |
| SMILES |
c12nc3c(c(c1CCC\C2=C\c1ccccc1)CCCC)CCCC3=O |
| SPLASH |
splash10-0007-0009000000-351f242c326b748c0cde |
| Source of Spectrum |
J-63-2240-23 |
| Synonyms |
(5E)-5-benzal-9-butyl-1,2,3,6,7,8-hexahydroacridin-4-one
(5E)-5-benzylidene-9-butyl-1,2,3,6,7,8-hexahydroacridin-4-one
(5E)-9-butyl-5-(phenylmethylene)-1,2,3,6,7,8-hexahydroacridin-4-one
(5E)-9-butyl-5-(phenylmethylidene)-1,2,3,6,7,8-hexahydroacridin-4-one |
| Wiley ID |
1338836 |
