| SpectraBase Compound ID | 9Lty3fxE9jE |
|---|---|
| InChI | InChI=1S/C9H5Br3N2O2S/c10-7-8(11)13-14(9(7)12)17(15,16)6-4-2-1-3-5-6/h1-5H |
| InChIKey | HGNLKUJYVGNELI-UHFFFAOYSA-N |
| Mol Weight | 444.92 g/mol |
| Molecular Formula | C9H5Br3N2O2S |
| Exact Mass | 441.762188 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VO2XhfMlKa |
|---|---|
| Name | 1-BENZENESULFONYL-3,4,5-TRIBROMO-1H-PYRAZOLE |
| Compound Number | 9D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H5Br3N2O2S/c10-7-8(11)13-14(9(7)12)17(15,16)6-4-2-1-3-5-6/h1-5H |
| InChIKey | HGNLKUJYVGNELI-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 |