![3-phenyl-2,3,3a,4-tetrahydro-2-(p-tolylsulfonyl)[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/3PgThwjx155/structure.png?h=300&w=458 "3-phenyl-2,3,3a,4-tetrahydro-2-(p-tolylsulfonyl)[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | Ege031k0V4U |
|---|---|
| InChI | InChI=1S/C23H20N2O3S/c1-16-11-13-18(14-12-16)29(26,27)25-23(17-7-3-2-4-8-17)20-15-28-21-10-6-5-9-19(21)22(20)24-25/h2-14,20,23H,15H2,1H3 |
| InChIKey | DCFLCTUAYJRBQV-UHFFFAOYSA-N |
| Mol Weight | 404.48 g/mol |
| Molecular Formula | C23H20N2O3S |
| Exact Mass | 404.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PgThwjx155 |
|---|---|
| Name | 3-phenyl-2,3,3a,4-tetrahydro-2-(p-tolylsulfonyl)[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O3S |
| InChI | InChI=1S/C23H20N2O3S/c1-16-11-13-18(14-12-16)29(26,27)25-23(17-7-3-2-4-8-17)20-15-28-21-10-6-5-9-19(21)22(20)24-25/h2-14,20,23H,15H2,1H3 |
| InChIKey | DCFLCTUAYJRBQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36366M |
| Solvent | CDCl3 |