| SpectraBase Compound ID | JRELXGJK3FI |
|---|---|
| InChI | InChI=1S/C10H6Br2N2O/c11-8-6-14(13-9(8)12)10(15)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WOQPSDNRQLDLOQ-UHFFFAOYSA-N |
| Mol Weight | 329.98 g/mol |
| Molecular Formula | C10H6Br2N2O |
| Exact Mass | 327.884689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6LEIw6inqS |
|---|---|
| Name | 1-BENZOYL-3,4-DIBROMO-1H-PYRAZOLE |
| Compound Number | 8C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H6Br2N2O/c11-8-6-14(13-9(8)12)10(15)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WOQPSDNRQLDLOQ-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 |