| SpectraBase Compound ID | 6GaNtedHdYf |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-14(19)16-9-11-17(12-10-16)18-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3 |
| InChIKey | SPJDIYQWHOVFHE-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C17H15NO |
| Exact Mass | 249.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyjgGTxixMj |
|---|---|
| Name | 4'-(cinnamylideneamino)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO |
| InChI | InChI=1S/C17H15NO/c1-14(19)16-9-11-17(12-10-16)18-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3 |
| InChIKey | SPJDIYQWHOVFHE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10298M |
| Solvent | CDCl3 |