| SpectraBase Compound ID | 4XcQCUeHjkT |
|---|---|
| InChI | InChI=1S/C5H4Br2N2O/c1-3(10)9-2-4(6)5(7)8-9/h2H,1H3 |
| InChIKey | SNAFDWZWQDKUBA-UHFFFAOYSA-N |
| Mol Weight | 267.91 g/mol |
| Molecular Formula | C5H4Br2N2O |
| Exact Mass | 265.869039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 511QEymihKq |
|---|---|
| Name | 1-ACETYL-3,4-DIBROMO-1H-PYRAZOLE |
| Compound Number | 7C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H4Br2N2O/c1-3(10)9-2-4(6)5(7)8-9/h2H,1H3 |
| InChIKey | SNAFDWZWQDKUBA-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 |