| SpectraBase Compound ID | 4RmWjNTPjUW |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3 |
| InChIKey | KZQYIMCESJLPQH-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rrnXOFIsPI |
|---|---|
| Name | 3-METHYL-1-PHENYL-PYRAZOL-5-ONE |
| Compound Number | RH2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3 |
| InChIKey | KZQYIMCESJLPQH-UHFFFAOYSA-N |
| Literature Reference Author | N.A.ABOOD,R.A.AL-SHLHAI |
| Literature Reference Citation | J.CHEM.PHARM.RES.,4,3,1772(2012) |
| Solvent | CD3OD |
| Source File Reference | UWIR14041 |