| SpectraBase Spectrum ID |
3o7Ml5Bv8Fp |
| Name |
(3E)-3-benzal-9-butyl-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 |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-2-3-11-19-20-12-7-8-13-22(20)25-23-21(19)15-14-18(24(23)26)16-17-9-5-4-6-10-17/h4-6,9-10,16H,2-3,7-8,11-15H2,1H3/b18-16+ |
| InChIKey |
MKYYMYHNGVVXFN-FBMGVBCBSA-N |
| Molecular Weight |
345.486 g/mol |
| SMILES |
c12nc3CCCCc3c(c2CC\C(C1=O)=C/c1ccccc1)CCCC |
| SPLASH |
splash10-0007-0009000000-e6f282c3a7ab67c279f1 |
| Source of Spectrum |
D1-1996-81-4 |
| Synonyms |
(3E)-3-benzylidene-9-butyl-1,2,5,6,7,8-hexahydroacridin-4-one
(3E)-9-butyl-3-(phenylmethylene)-1,2,5,6,7,8-hexahydroacridin-4-one
(3E)-9-butyl-3-(phenylmethylidene)-1,2,5,6,7,8-hexahydroacridin-4-one |
| Wiley ID |
834811 |
