| SpectraBase Compound ID | BpLdsd2zQav |
|---|---|
| InChI | InChI=1S/C10H5Br3N2O/c11-7-8(12)14-15(9(7)13)10(16)6-4-2-1-3-5-6/h1-5H |
| InChIKey | CZJKWHMDCPKHOD-UHFFFAOYSA-N |
| Mol Weight | 408.88 g/mol |
| Molecular Formula | C10H5Br3N2O |
| Exact Mass | 405.795202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4E8EsnC0m1w |
|---|---|
| Name | 1-BENZOYL-3,4,5-TRIBROMO-1H-PYRAZOLE |
| Compound Number | 8D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H5Br3N2O/c11-7-8(12)14-15(9(7)13)10(16)6-4-2-1-3-5-6/h1-5H |
| InChIKey | CZJKWHMDCPKHOD-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 |