![2,3,3a-4-tetrahydro-2-(p-tolylsulfonyl)[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/5CjUVtqjyNt/structure.png?h=300&w=458 "2,3,3a-4-tetrahydro-2-(p-tolylsulfonyl)[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 5HkhpPxvmkl |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-12-6-8-14(9-7-12)23(20,21)19-10-13-11-22-16-5-3-2-4-15(16)17(13)18-19/h2-9,13H,10-11H2,1H3 |
| InChIKey | MOSNQNYXBXTRCY-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CjUVtqjyNt |
|---|---|
| Name | 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 | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-12-6-8-14(9-7-12)23(20,21)19-10-13-11-22-16-5-3-2-4-15(16)17(13)18-19/h2-9,13H,10-11H2,1H3 |
| InChIKey | MOSNQNYXBXTRCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36364M |
| Solvent | CDCl3 |