| SpectraBase Compound ID | JBLrqY6Aoj9 |
|---|---|
| InChI | InChI=1S/C21H17NO/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-17H |
| InChIKey | XELDQMBWUJZAQB-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C21H17NO |
| Exact Mass | 299.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Osrk1fzGFK |
|---|---|
| Name | N-cinnamylidene-p-phenoxyaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO |
| InChI | InChI=1S/C21H17NO/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-17H |
| InChIKey | XELDQMBWUJZAQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51893M |
| Solvent | CDCl3 |