![2-(phenylsulfonyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/HIss0jTDGl9/structure.png?h=300&w=458 "2-(phenylsulfonyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 5ucJtZ0Sz5Y |
|---|---|
| InChI | InChI=1S/C16H14N2O3S/c19-22(20,13-6-2-1-3-7-13)18-10-12-11-21-15-9-5-4-8-14(15)16(12)17-18/h1-9,12H,10-11H2 |
| InChIKey | LIHZWKKRODQNFO-UHFFFAOYSA-N |
| Mol Weight | 314.36 g/mol |
| Molecular Formula | C16H14N2O3S |
| Exact Mass | 314.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIss0jTDGl9 |
|---|---|
| Name | 2-(phenylsulfonyl)-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O3S |
| InChI | InChI=1S/C16H14N2O3S/c19-22(20,13-6-2-1-3-7-13)18-10-12-11-21-15-9-5-4-8-14(15)16(12)17-18/h1-9,12H,10-11H2 |
| InChIKey | LIHZWKKRODQNFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36365M |
| Solvent | CDCl3 |