| SpectraBase Spectrum ID |
81giatoEtR9 |
| Name |
2-Propen-1-one, 3-(4-aminophenyl)-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H,16H2/b11-8+ |
| InChIKey |
ODCATTUUPYWMMI-DHZHZOJOSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
Nc1ccc(\C=C\C(=O)c2ccccc2)cc1 |
| SPLASH |
splash10-00di-5970000000-593388d865b90050258c |
| Source of Spectrum |
JX-2015-0-586 |
| Synonyms |
3-(4-aminophenyl)-1-phenylprop-2-en-1-one
3-(4-aminophenyl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1720509 |
