| SpectraBase Spectrum ID |
Cu9T3rSU0wM |
| Name |
(2E)-3-[Methyl(4-methylphenyl)amino]-1-phenylprop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(methyl(p-tolyl)amino)-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-14-8-10-16(11-9-14)18(2)13-12-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-12+ |
| InChIKey |
DVQPJMBEIFNTJM-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1002/hlca.201000386 |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C(\C=C\N(c1ccc(cc1)C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0f8a-1970000000-d2a86bd754665c08b37b |
| Source of Spectrum |
H-94-1124-6g |
| Wiley ID |
1786044 |
![(2E)-3-[Methyl(4-methylphenyl)amino]-1-phenylprop-2-en-1-one](/api/spectrum/Cu9T3rSU0wM/structure.png?h=300&w=458 "(2E)-3-[Methyl(4-methylphenyl)amino]-1-phenylprop-2-en-1-one")
