| SpectraBase Compound ID | 7KILDNlqXW2 |
|---|---|
| InChI | InChI=1S/C10H7Br3N2/c11-8-9(12)14-15(10(8)13)6-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | BTNRLPIOLSLFGF-UHFFFAOYSA-N |
| Mol Weight | 394.89 g/mol |
| Molecular Formula | C10H7Br3N2 |
| Exact Mass | 391.815937 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JL6OWykf9AG |
|---|---|
| Name | 1-BENZYL-3,4,5-TRIBROMO-1H-PYRAZOLE |
| Compound Number | 3D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H7Br3N2/c11-8-9(12)14-15(10(8)13)6-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | BTNRLPIOLSLFGF-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 |