![2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/Gqccyu5oBEf/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | AGfMXY66LbL |
|---|---|
| InChI | InChI=1S/C26H19ClN2O/c27-19-11-13-20(14-12-19)29-26(18-7-2-1-3-8-18)22-16-30-23-15-10-17-6-4-5-9-21(17)24(23)25(22)28-29/h1-15,22,26H,16H2 |
| InChIKey | ITGCRJWIMKXQGH-UHFFFAOYSA-N |
| Mol Weight | 410.9 g/mol |
| Molecular Formula | C26H19ClN2O |
| Exact Mass | 410.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gqccyu5oBEf |
|---|---|
| Name | 2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19ClN2O |
| InChI | InChI=1S/C26H19ClN2O/c27-19-11-13-20(14-12-19)29-26(18-7-2-1-3-8-18)22-16-30-23-15-10-17-6-4-5-9-21(17)24(23)25(22)28-29/h1-15,22,26H,16H2 |
| InChIKey | ITGCRJWIMKXQGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41082M |
| Solvent | CDCl3 |