| SpectraBase Compound ID | 1S5MZb9WbOr |
|---|---|
| InChI | InChI=1S/C10H10N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11-12/h2-8H,1H3 |
| InChIKey | XDFZXGSBGXAPLS-UHFFFAOYSA-N |
| Mol Weight | 222.26 g/mol |
| Molecular Formula | C10H10N2O2S |
| Exact Mass | 222.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyA902V6DfH |
|---|---|
| Name | 1-(p-tolylsulfonyl)pyrazole |
| Source of Sample | J. Elguero & R. Jacquier, Inst. Chem. Fac. Sci., Montpellier, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O2S |
| InChI | InChI=1S/C10H10N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11-12/h2-8H,1H3 |
| InChIKey | XDFZXGSBGXAPLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4811M |
| Solvent | CDCl3 |
| Synonyms | PYRAZOLE, 1-/P-TOLYLSULFONYL/-, |