| SpectraBase Spectrum ID |
LCqB6UMr3dB |
| Name |
1-(4-Aminophenyl)-3-(julolidine-9-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c22-19-8-6-16(7-9-19)20(24)10-5-15-13-17-3-1-11-23-12-2-4-18(14-15)21(17)23/h5-10,13-14H,1-4,11-12,22H2/b10-5+ |
| InChIKey |
HQAFPNOHARGACH-BJMVGYQFSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
Nc1ccc(C(\C=C\c2cc3c4c(c2)CCCN4CCC3)=O)cc1 |
| SPLASH |
splash10-014i-0509000000-78024d64bc0b1f31ce4a |
| Source of Spectrum |
AJ-69-2964-1 |
| Synonyms |
(2E)-1-(4-aminophenyl)-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-2-propen-1-one |
| Wiley ID |
773948 |
