| SpectraBase Spectrum ID |
B4H1A0t1SrG |
| Name |
1-(3-Aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-19(2)16-9-6-13(7-10-16)8-11-17(20)14-4-3-5-15(18)12-14/h3-12H,18H2,1-2H3/b11-8+ |
| InChIKey |
RNPQOWPXHZAYGS-DHZHZOJOSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
Nc1cc(C(\C=C\c2ccc(cc2)N(C)C)=O)ccc1 |
| SPLASH |
splash10-00xr-4960000000-169d0a02207e3b3168ab |
| Source of Spectrum |
AJ-69-2963-1 |
| Synonyms |
(E)-1-(3-aminophenyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one |
| Wiley ID |
773953 |
![1-(3-Aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one](/api/spectrum/B4H1A0t1SrG/structure.png?h=300&w=458 "1-(3-Aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one")
