| SpectraBase Spectrum ID |
9ya8XeQtd3a |
| Name |
1-(p-aminophenyl)-3-(9-anthryl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO |
| InChI |
InChI=1S/C23H17NO/c24-19-11-9-16(10-12-19)23(25)14-13-22-20-7-3-1-5-17(20)15-18-6-2-4-8-21(18)22/h1-15H,24H2/b14-13+ |
| InChIKey |
LNFVUEYMWKCFFX-BUHFOSPRSA-N |
| Molecular Weight |
323.395 g/mol |
| SMILES |
Nc1ccc(C(\C=C\c2c3c(cccc3)cc3c2cccc3)=O)cc1 |
| SPLASH |
splash10-00di-2935000000-7afc3c7ebc01d8ee0605 |
| Source of Spectrum |
HC-21-1272-0 |
| Synonyms |
1-(4-Aminophenyl)-3-(9-anthryl)prop-2-en-1-one
(2E)-1-(4-aminophenyl)-3-(9-anthryl)-2-propen-1-one |
| Wiley ID |
1322695 |
