![o-[5-(p-methoxystyryl)-1-phenylpyrazol-3-yl]phenol](/api/spectrum/gjmjwmx2KA/structure.png?h=300&w=458 "o-[5-(p-methoxystyryl)-1-phenylpyrazol-3-yl]phenol")
| SpectraBase Compound ID | 9kGVmYN3rLo |
|---|---|
| InChI | InChI=1S/C24H20N2O2/c1-28-21-15-12-18(13-16-21)11-14-20-17-23(22-9-5-6-10-24(22)27)25-26(20)19-7-3-2-4-8-19/h2-17,27H,1H3 |
| InChIKey | PKPYPEAIHPOFBZ-UHFFFAOYSA-N |
| Mol Weight | 368.44 g/mol |
| Molecular Formula | C24H20N2O2 |
| Exact Mass | 368.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gjmjwmx2KA |
|---|---|
| Name | o-[5-(p-methoxystyryl)-1-phenylpyrazol-3-yl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O2 |
| InChI | InChI=1S/C24H20N2O2/c1-28-21-15-12-18(13-16-21)11-14-20-17-23(22-9-5-6-10-24(22)27)25-26(20)19-7-3-2-4-8-19/h2-17,27H,1H3 |
| InChIKey | PKPYPEAIHPOFBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38844M |
| Solvent | CDCl3 |