| SpectraBase Compound ID | 6Ts5bkSSuWV |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)11-12(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,13) |
| InChIKey | QBPBVVYCXXLMSY-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 | ANqHBj8rPVp |
|---|---|
| Name | 2-Phenyl-3-methyl-3-pyrazolin-5-one |
| CAS Registry Number | 14575-62-3 |
| Comments | WHE-7056-42 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)11-12(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,13) |
| InChIKey | QBPBVVYCXXLMSY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |