SpectraBase Compound ID | HeI8tK0hYtO |
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InChI | InChI=1S/C11H11NO/c1-8-7-10(13)11(12-8)9-5-3-2-4-6-9/h2-7,11,13H,1H3 |
InChIKey | ZLKNQGDMNPJVSB-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 7FgFHBqmNaq |
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Name | 3-methyl-1-phenyl-2-pyrazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-8-7-10(13)11(12-8)9-5-3-2-4-6-9/h2-7,11,13H,1H3 |
InChIKey | ZLKNQGDMNPJVSB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22967M |
Solvent | Polysol |