![2-[p-(dimethylamino)benzylidene]-1-indanone](/api/spectrum/DbwoEH8xN0V/structure.png?h=300&w=458 "2-[p-(dimethylamino)benzylidene]-1-indanone")
| SpectraBase Compound ID | 4J4sFfJP4F6 |
|---|---|
| InChI | InChI=1S/C18H17NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-11H,12H2,1-2H3 |
| InChIKey | YCKZAOPKIOWTEH-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C18H17NO |
| Exact Mass | 263.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbwoEH8xN0V |
|---|---|
| Name | 2-[p-(dimethylamino)benzylidene]-1-indanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO |
| InChI | InChI=1S/C18H17NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-11H,12H2,1-2H3 |
| InChIKey | YCKZAOPKIOWTEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36217M |
| Solvent | CDCl3 |