| SpectraBase Compound ID | ILEvqa8y9gv |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13) |
| InChIKey | ZZEYCGJAYIHIAZ-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ESM5k6MeC4 |
|---|---|
| Name | 4-methyl-1-phenyl-3-pyrazolidinone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13) |
| InChIKey | ZZEYCGJAYIHIAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 880M |
| Solvent | CDCl3 |
| Synonyms | 3-PYRAZOLIDINONE, 4-METHYL-1-PHENYL-, |