| SpectraBase Spectrum ID |
B0M52sfydYu |
| Name |
2-(4-aminophenyl)-3-methyl-1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-12(2)16(13-8-10-15(18)11-9-13)17(19)14-6-4-3-5-7-14/h3-11H,18H2,1-2H3 |
| InChIKey |
WWQRREMLIOUFPK-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
Nc1ccc(C(C(=O)c2ccccc2)=C(C)C)cc1 |
| SPLASH |
splash10-0ktb-7930000000-871e394672ff33a5f7b9 |
| Source of Spectrum |
JA-50-309-0 |
| Synonyms |
2-(4-aminophenyl)-3-methyl-1-phenyl-2-buten-1-one |
| Wiley ID |
1254810 |
