| SpectraBase Spectrum ID |
DlAgaOYnN7H |
| Name |
3-[4-(Dimethylamino)phenyl]-3-(4-aminophenyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-19(2)16-9-5-14(6-10-16)17(11-12-20)13-3-7-15(18)8-4-13/h3-12H,18H2,1-2H3/b17-11+ |
| InChIKey |
NPAUAFOKGDJMLM-GZTJUZNOSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
Nc1ccc(\C(c2ccc(cc2)N(C)C)=C/C=O)cc1 |
| SPLASH |
splash10-014i-0090000000-25086b8a86cde79e0f00 |
| Source of Spectrum |
AJ-69-2964-1 |
| Synonyms |
(2E)-3-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-2-propenal |
| Wiley ID |
773950 |
![3-[4-(Dimethylamino)phenyl]-3-(4-aminophenyl)prop-2-en-1-one](/api/spectrum/DlAgaOYnN7H/structure.png?h=300&w=458 "3-[4-(Dimethylamino)phenyl]-3-(4-aminophenyl)prop-2-en-1-one")
