| SpectraBase Compound ID | ALq8I34bpKS |
|---|---|
| InChI | InChI=1S/C11H9BrN2O/c12-10-6-13-14(7-10)8-11(15)9-4-2-1-3-5-9/h1-7H,8H2 |
| InChIKey | UMAYHFRPDNWUGQ-UHFFFAOYSA-N |
| Mol Weight | 265.11 g/mol |
| Molecular Formula | C11H9BrN2O |
| Exact Mass | 263.989826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRI2i81jwbo |
|---|---|
| Name | 2-(4-BROMO-1H-PYRAZOL-1-YL)-1-PHENYLETHANONE |
| Compound Number | 4B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H9BrN2O/c12-10-6-13-14(7-10)8-11(15)9-4-2-1-3-5-9/h1-7H,8H2 |
| InChIKey | UMAYHFRPDNWUGQ-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 |