| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42oiivDi8yW |
|---|---|
| Name | 1-(4-TOLUENESULFONYL)-1H-PYRAZOLE |
| Compound Number | 10A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference | W.HOLZER,C.JAEGER,C.SLATIN HETEROCYCLES,38,2433(1994) |
| Solvent | Chloroform-d |
| Technique | SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |