| SpectraBase Spectrum ID |
8VXm3pL8rg4 |
| Name |
3-[p-(DIMETHYLAMINO)PHENYL]-1-(2-PYRIDYL)-2-PROPEN-1-ONE |
| Source of Sample |
A. C. Annigeri, Karnatak University, Dharwar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-18(2)14-9-6-13(7-10-14)8-11-16(19)15-5-3-4-12-17-15/h3-12H,1-2H3 |
| InChIKey |
RQOIXZNDFXKOQY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 4046(1964) |
| Melting Point |
74-75C |
| Molecular Weight |
252.317001 |
| Synonyms |
2-PROPEN-1-ONE, 3-/P-/DIMETHYLAMINO/- PHENYL/-1-/2-PYRIDYL/-, |
| Technique |
KBr WAFER |
![3-[p-(DIMETHYLAMINO)PHENYL]-1-(2-PYRIDYL)-2-PROPEN-1-ONE](/api/spectrum/8VXm3pL8rg4/structure.png?h=300&w=458 "3-[p-(DIMETHYLAMINO)PHENYL]-1-(2-PYRIDYL)-2-PROPEN-1-ONE")
