| SpectraBase Compound ID | 4dkJtO7i7FQ |
|---|---|
| InChI | InChI=1S/C10H9BrN2O2S/c1-8-2-4-10(5-3-8)16(14,15)13-7-9(11)6-12-13/h2-7H,1H3 |
| InChIKey | XRKOINRPMVFMFN-UHFFFAOYSA-N |
| Mol Weight | 301.16 g/mol |
| Molecular Formula | C10H9BrN2O2S |
| Exact Mass | 299.956812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VeFPDeUdfU |
|---|---|
| Name | 1-(4-TOLUENESULFONYL)-4-BROMO-1H-PYRAZOLE |
| Compound Number | 10B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H9BrN2O2S/c1-8-2-4-10(5-3-8)16(14,15)13-7-9(11)6-12-13/h2-7H,1H3 |
| InChIKey | XRKOINRPMVFMFN-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 |