| SpectraBase Compound ID | JXRWjOxfooO |
|---|---|
| InChI | InChI=1S/C5H3Br3N2O/c1-2(11)10-5(8)3(6)4(7)9-10/h1H3 |
| InChIKey | AHWTVNJMMONBSB-UHFFFAOYSA-N |
| Mol Weight | 346.8 g/mol |
| Molecular Formula | C5H3Br3N2O |
| Exact Mass | 343.779552 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSSDwU2B7JQ |
|---|---|
| Name | 1-ACETYL-3,4,5-TRIBROMO-1H-PYRAZOLE |
| Compound Number | 7D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H3Br3N2O/c1-2(11)10-5(8)3(6)4(7)9-10/h1H3 |
| InChIKey | AHWTVNJMMONBSB-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 |