| SpectraBase Compound ID | Jty8Tffyx4R |
|---|---|
| InChI | InChI=1S/C21H18O3/c1-14-17(9-5-6-15-10-12-16(24-2)13-11-15)21(23)19-8-4-3-7-18(19)20(14)22/h3-8,10-13H,9H2,1-2H3 |
| InChIKey | KMJSDJGQRRQFBO-UHFFFAOYSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C21H18O3 |
| Exact Mass | 318.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6AFPSPTr3S |
|---|---|
| Name | 2-(p-methoxycinnamyl)-3-methyl-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18O3 |
| InChI | InChI=1S/C21H18O3/c1-14-17(9-5-6-15-10-12-16(24-2)13-11-15)21(23)19-8-4-3-7-18(19)20(14)22/h3-8,10-13H,9H2,1-2H3 |
| InChIKey | KMJSDJGQRRQFBO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8723M |
| Solvent | CDCl3 |