| SpectraBase Spectrum ID |
8LZQ77AeHiU |
| Name |
(2E)-3-[(4-Methoxyphenyl)(methyl)amino]-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-18(15-8-10-16(20-2)11-9-15)13-12-17(19)14-6-4-3-5-7-14/h3-13H,1-2H3/b13-12+ |
| InChIKey |
TUCIKRGTBNUHDC-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1002/hlca.201000386 |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C(\C=C\N(C)c1ccc(cc1)OC)(=O)c1ccccc1 |
| SPLASH |
splash10-0i00-1890000000-0bcc5720a671a70a8296 |
| Source of Spectrum |
H-94-1124-6f |
| Synonyms |
(E)-3-((4-methoxyphenyl)(methyl)amino)-1-phenylprop-2-en-1-one |
| Wiley ID |
1786043 |
![(2E)-3-[(4-Methoxyphenyl)(methyl)amino]-1-phenylprop-2-en-1-one](/api/spectrum/8LZQ77AeHiU/structure.png?h=300&w=458 "(2E)-3-[(4-Methoxyphenyl)(methyl)amino]-1-phenylprop-2-en-1-one")
