| SpectraBase Compound ID | JcVTYlV3LzZ |
|---|---|
| InChI | InChI=1S/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3 |
| InChIKey | PGFTUYZICNEFJQ-UHFFFAOYSA-N |
| Mol Weight | 110.12 g/mol |
| Molecular Formula | C5H6N2O |
| Exact Mass | 110.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4q2gbaZlhsW |
|---|---|
| Name | 1-ACETYL-1H-PYRAZOLE |
| Compound Number | 7A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3 |
| InChIKey | PGFTUYZICNEFJQ-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 |