![1,3-diphenyl-4-methylpyrano[2,3-c]pyrazol-6(1H)-one](/api/spectrum/G3zVBfAIz7V/structure.png?h=300&w=458 "1,3-diphenyl-4-methylpyrano[2,3-c]pyrazol-6(1H)-one")
| SpectraBase Compound ID | LroKx4oVuZh |
|---|---|
| InChI | InChI=1S/C19H14N2O2/c1-13-12-16(22)23-19-17(13)18(14-8-4-2-5-9-14)20-21(19)15-10-6-3-7-11-15/h2-12H,1H3 |
| InChIKey | OXEKMPYFRFURMJ-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C19H14N2O2 |
| Exact Mass | 302.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3zVBfAIz7V |
|---|---|
| Name | 1,3-diphenyl-4-methylpyrano[2,3-c]pyrazol-6(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O2 |
| InChI | InChI=1S/C19H14N2O2/c1-13-12-16(22)23-19-17(13)18(14-8-4-2-5-9-14)20-21(19)15-10-6-3-7-11-15/h2-12H,1H3 |
| InChIKey | OXEKMPYFRFURMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58235M |
| Solvent | CDCl3 |