![1-phenyl-1,3a,4,9b-tetrahydro-3-p-tolyl-cis-[1]benzopyrazno[4,3-c]pyrazole](/api/spectrum/3IMlUAEBnmm/structure.png?h=300&w=458 "1-phenyl-1,3a,4,9b-tetrahydro-3-p-tolyl-cis-[1]benzopyrazno[4,3-c]pyrazole")
| SpectraBase Compound ID | Eb4D61WyAiO |
|---|---|
| InChI | InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/s2 |
| InChIKey | JBRFTRZJODQQOS-CSHCTHBISA-N |
| Mol Weight | 340.43 g/mol |
| Molecular Formula | C23H20N2O |
| Exact Mass | 340.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IMlUAEBnmm |
|---|---|
| Name | 1-phenyl-1,3a,4,9b-tetrahydro-3-p-tolyl-cis-[1]benzopyrazno[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O |
| InChI | InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/s2 |
| InChIKey | JBRFTRZJODQQOS-CSHCTHBISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38854M |
| Solvent | CDCl3 |