![1-(p-nitrophenyl)-1,3a,4,9b-tetrahydro-3-p-tolyl-cis[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/LftU5WuN7GH/structure.png?h=300&w=458 "1-(p-nitrophenyl)-1,3a,4,9b-tetrahydro-3-p-tolyl-cis[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 1Znyi6yV9wj |
|---|---|
| InChI | InChI=1S/C23H19N3O3/c1-15-6-8-16(9-7-15)22-20-14-29-21-5-3-2-4-19(21)23(20)25(24-22)17-10-12-18(13-11-17)26(27)28/h2-13,20,23H,14H2,1H3 |
| InChIKey | WGADFPIWJQMMTM-UHFFFAOYSA-N |
| Mol Weight | 385.42 g/mol |
| Molecular Formula | C23H19N3O3 |
| Exact Mass | 385.142641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LftU5WuN7GH |
|---|---|
| Name | 1-(p-nitrophenyl)-1,3a,4,9b-tetrahydro-3-p-tolyl-cis[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N3O3 |
| InChI | InChI=1S/C23H19N3O3/c1-15-6-8-16(9-7-15)22-20-14-29-21-5-3-2-4-19(21)23(20)25(24-22)17-10-12-18(13-11-17)26(27)28/h2-13,20,23H,14H2,1H3 |
| InChIKey | WGADFPIWJQMMTM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38856M |
| Solvent | CDCl3 |