| SpectraBase Compound ID | ITOpgfCev23 |
|---|---|
| InChI | InChI=1S/C9H6Br2N2O2S/c10-8-6-13(12-9(8)11)16(14,15)7-4-2-1-3-5-7/h1-6H |
| InChIKey | LFGBIVMEVVRSLY-UHFFFAOYSA-N |
| Mol Weight | 366.03 g/mol |
| Molecular Formula | C9H6Br2N2O2S |
| Exact Mass | 363.851675 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lr52tOUASPA |
|---|---|
| Name | 1-BENZENESULFONYL-3,4-DIBROMO-1H-PYRAZOLE |
| Compound Number | 9C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H6Br2N2O2S/c10-8-6-13(12-9(8)11)16(14,15)7-4-2-1-3-5-7/h1-6H |
| InChIKey | LFGBIVMEVVRSLY-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 |