![1-(p-nitrophenyl)-3-phenyl-1,3a,4,9b-tetrahydro-cis-[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/5kiDVT0lNta/structure.png?h=300&w=458 "1-(p-nitrophenyl)-3-phenyl-1,3a,4,9b-tetrahydro-cis-[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | HF0cjalTsqJ |
|---|---|
| InChI | InChI=1S/C22H17N3O3/c26-25(27)17-12-10-16(11-13-17)24-22-18-8-4-5-9-20(18)28-14-19(22)21(23-24)15-6-2-1-3-7-15/h1-13,19,22H,14H2/t19-,22-/s2 |
| InChIKey | GBYQKMJAWUDIJO-DMCKPQHPSA-N |
| Mol Weight | 371.4 g/mol |
| Molecular Formula | C22H17N3O3 |
| Exact Mass | 371.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kiDVT0lNta |
|---|---|
| Name | 1-(p-nitrophenyl)-3-phenyl-1,3a,4,9b-tetrahydro-cis-[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17N3O3 |
| InChI | InChI=1S/C22H17N3O3/c26-25(27)17-12-10-16(11-13-17)24-22-18-8-4-5-9-20(18)28-14-19(22)21(23-24)15-6-2-1-3-7-15/h1-13,19,22H,14H2/t19-,22-/s2 |
| InChIKey | GBYQKMJAWUDIJO-DMCKPQHPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38855M |
| Solvent | Polysol |