![3-(p-chlorophenyl)-2,3,3a,4,5,6-hexahydro-9-nItro-2-phenylbenzo[6,7]-cyclohepta[1,2-c]pyrazole](/api/spectrum/Ho9ZH2rT2WU/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4,5,6-hexahydro-9-nItro-2-phenylbenzo[6,7]-cyclohepta[1,2-c]pyrazole")
| SpectraBase Compound ID | 44GmvIr0f7e |
|---|---|
| InChI | InChI=1S/C24H20ClN3O2/c25-18-12-9-17(10-13-18)24-21-8-4-5-16-11-14-20(28(29)30)15-22(16)23(21)26-27(24)19-6-2-1-3-7-19/h1-3,6-7,9-15,21,24H,4-5,8H2 |
| InChIKey | KOPXRTHMOJXPIP-UHFFFAOYSA-N |
| Mol Weight | 417.9 g/mol |
| Molecular Formula | C24H20ClN3O2 |
| Exact Mass | 417.124405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ho9ZH2rT2WU |
|---|---|
| Name | 3-(p-chlorophenyl)-2,3,3a,4,5,6-hexahydro-9-nitro-2-phenylbenzo[6,7]cyclohepta[1,2-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20ClN3O2 |
| InChI | InChI=1S/C24H20ClN3O2/c25-18-12-9-17(10-13-18)24-21-8-4-5-16-11-14-20(28(29)30)15-22(16)23(21)26-27(24)19-6-2-1-3-7-19/h1-3,6-7,9-15,21,24H,4-5,8H2 |
| InChIKey | KOPXRTHMOJXPIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30342M |
| Solvent | CDCl3 |