| SpectraBase Compound ID | JQ7j5YlxBCa |
|---|---|
| InChI | InChI=1S/C18H16O/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)19/h2-9,12H,10-11H2,1H3 |
| InChIKey | PVROLXTXTZFNQT-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJ8GIH09Zq3 |
|---|---|
| Name | 3,4-dihydro-2-(p-methylbenzylidene)-1-(2H)-naphthalenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O |
| InChI | InChI=1S/C18H16O/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)19/h2-9,12H,10-11H2,1H3 |
| InChIKey | PVROLXTXTZFNQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45201M |
| Solvent | CDCl3 |