| SpectraBase Compound ID | 8A3ZRxJccqs |
|---|---|
| InChI | InChI=1S/C6H6Br2N2O2/c1-2-12-6(11)10-3-4(7)5(8)9-10/h3H,2H2,1H3 |
| InChIKey | SOLVCOJBIMUSJR-UHFFFAOYSA-N |
| Mol Weight | 297.93 g/mol |
| Molecular Formula | C6H6Br2N2O2 |
| Exact Mass | 295.879603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENktxHj6ACe |
|---|---|
| Name | ETHYL-3,4-DIBROMO-1H-PYRAZOLE-1-CARBOXYLATE |
| Compound Number | 6C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H6Br2N2O2/c1-2-12-6(11)10-3-4(7)5(8)9-10/h3H,2H2,1H3 |
| InChIKey | SOLVCOJBIMUSJR-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 |