| SpectraBase Compound ID | Bia5y0KyvAd |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-20-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-7,10-12H,8-9H2,1H3 |
| InChIKey | QYTJDCMWDKBJFO-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55hvWdpNO2d |
|---|---|
| Name | 3,4-dihydro-2-(p-methoxybenzylidene)-1(2H)-naphthalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O2 |
| InChI | InChI=1S/C18H16O2/c1-20-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-7,10-12H,8-9H2,1H3 |
| InChIKey | QYTJDCMWDKBJFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45252M |
| Solvent | CDCl3 |