| SpectraBase Compound ID | E5xp69HE4pr |
|---|---|
| InChI | InChI=1S/C10H8Br2N2/c11-9-7-14(13-10(9)12)6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
| InChIKey | XYPAKUXMUJEPEQ-UHFFFAOYSA-N |
| Mol Weight | 316.0 g/mol |
| Molecular Formula | C10H8Br2N2 |
| Exact Mass | 313.905424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FDw8dVZNFY |
|---|---|
| Name | 1-BENZYL-3,4-DIBROMO-1H-PYRAZOLE |
| Compound Number | 3C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H8Br2N2/c11-9-7-14(13-10(9)12)6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
| InChIKey | XYPAKUXMUJEPEQ-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 |