![3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolyl[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/CLywpQJLyei/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolyl[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 5Z4nIksKs4p |
|---|---|
| InChI | InChI=1S/C23H19ClN2O/c1-15-6-12-18(13-7-15)26-23(16-8-10-17(24)11-9-16)20-14-27-21-5-3-2-4-19(21)22(20)25-26/h2-13,20,23H,14H2,1H3 |
| InChIKey | QUQNSMQDGABTKA-UHFFFAOYSA-N |
| Mol Weight | 374.87 g/mol |
| Molecular Formula | C23H19ClN2O |
| Exact Mass | 374.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CLywpQJLyei |
|---|---|
| Name | 3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolyl[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClN2O |
| InChI | InChI=1S/C23H19ClN2O/c1-15-6-12-18(13-7-15)26-23(16-8-10-17(24)11-9-16)20-14-27-21-5-3-2-4-19(21)22(20)25-26/h2-13,20,23H,14H2,1H3 |
| InChIKey | QUQNSMQDGABTKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41080M |
| Solvent | CDCl3 |