![alpha-[(4-biphenylyl)oxy]-p-toluic acid, 2-propynyl ester](/api/spectrum/6LJAxyNHzkT/structure.png?h=300&w=458 "alpha-[(4-biphenylyl)oxy]-p-toluic acid, 2-propynyl ester")
| SpectraBase Compound ID | BD4WPty6okj |
|---|---|
| InChI | InChI=1S/C23H18O3/c1-2-16-25-23(24)21-10-8-18(9-11-21)17-26-22-14-12-20(13-15-22)19-6-4-3-5-7-19/h1,3-15H,16-17H2 |
| InChIKey | QYOARUZTWJGCHA-UHFFFAOYSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C23H18O3 |
| Exact Mass | 342.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LJAxyNHzkT |
|---|---|
| Name | alpha-[(4-biphenylyl)oxy]-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O3 |
| InChI | InChI=1S/C23H18O3/c1-2-16-25-23(24)21-10-8-18(9-11-21)17-26-22-14-12-20(13-15-22)19-6-4-3-5-7-19/h1,3-15H,16-17H2 |
| InChIKey | QYOARUZTWJGCHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36133M |
| Solvent | CDCl3 |