| SpectraBase Compound ID | H89eAWo9Yc5 |
|---|---|
| InChI | InChI=1S/C26H22O2/c1-18-11-13-21(14-12-18)25(27)17-24(19-7-3-2-4-8-19)23-16-15-20-9-5-6-10-22(20)26(23)28/h2-14H,15-17H2,1H3 |
| InChIKey | RFSMDCSCNHQNFP-UHFFFAOYSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C26H22O2 |
| Exact Mass | 366.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkTM7mG9os8 |
|---|---|
| Name | 3,4-dihydro-2-(3-oxo-1-phenyl-3-p-tolylpropylidene)-1(2H)-naphthalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22O2 |
| InChI | InChI=1S/C26H22O2/c1-18-11-13-21(14-12-18)25(27)17-24(19-7-3-2-4-8-19)23-16-15-20-9-5-6-10-22(20)26(23)28/h2-14H,15-17H2,1H3 |
| InChIKey | RFSMDCSCNHQNFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38865M |
| Solvent | CDCl3 |