| SpectraBase Spectrum ID |
36xZP7H0b2 |
| Name |
2-Propen-1-one, 3-[2-(methylamino)phenyl]-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-17-15-10-6-5-7-13(15)11-12-16(18)14-8-3-2-4-9-14/h2-12,17H,1H3/b12-11+ |
| InChIKey |
MQBKVNJGNGMWDR-VAWYXSNFSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
N(C)c1ccccc1\C=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-01si-5920000000-bad9b69ace2e746978b5 |
| Source of Spectrum |
JX-2015-1-140 |
| Synonyms |
(E)-3-(2-(methylamino)phenyl)-1-phenylprop-2-en-1-one
(E)-3-[2-(methylamino)phenyl]-1-phenyl-2-propen-1-one
(E)-3-[2-(methylamino)phenyl]-1-phenylprop-2-en-1-one |
| Wiley ID |
1720997 |
![2-Propen-1-one, 3-[2-(methylamino)phenyl]-1-phenyl-](/api/spectrum/36xZP7H0b2/structure.png?h=300&w=458 "2-Propen-1-one, 3-[2-(methylamino)phenyl]-1-phenyl-")
