| SpectraBase Compound ID | LfdbjPwVMiV |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-11-10(13)7-8-12(11)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey | XWBMYFJPIPROKI-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7hYBXMxaWB |
|---|---|
| Name | 1-Phenyl-2-methyl-pyrazol-4-in-3-one |
| CAS Registry Number | 22717-35-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-11-10(13)7-8-12(11)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey | XWBMYFJPIPROKI-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Begtrup, Acta Chem. Scand. B28, 61 (1974). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |