| SpectraBase Compound ID | 4fIigLiD903 |
|---|---|
| InChI | InChI=1S/C9H7BrN2O2S/c10-8-6-11-12(7-8)15(13,14)9-4-2-1-3-5-9/h1-7H |
| InChIKey | SAQVJLOSQUFTDU-UHFFFAOYSA-N |
| Mol Weight | 287.13 g/mol |
| Molecular Formula | C9H7BrN2O2S |
| Exact Mass | 285.941162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lx4JTpBC8aG |
|---|---|
| Name | 1-BENZENESULFONYL-4-BROMO-1H-PYRAZOLE |
| Compound Number | 9B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H7BrN2O2S/c10-8-6-11-12(7-8)15(13,14)9-4-2-1-3-5-9/h1-7H |
| InChIKey | SAQVJLOSQUFTDU-UHFFFAOYSA-N |
| Literature Reference | HETEROCYCLES,38,2433(1994) W.HOLZER,C.JAEGER,C.SLATIN |
| Solvent | Chloroform-d |
| Technique | SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |