| SpectraBase Compound ID | DzzZYbaqBYP |
|---|---|
| InChI | InChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(10)8-7-4/h5,9H,2-3H2,1H3,(H,8,10) |
| InChIKey | GCKLKGJKIRVDQB-UHFFFAOYSA-N |
| Mol Weight | 142.16 g/mol |
| Molecular Formula | C6H10N2O2 |
| Exact Mass | 142.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OPuESuTf6a |
|---|---|
| Name | 4-(2-hydroxyethyl)-3-methyl-2-pyrazolin-5-one |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2O2 |
| InChI | InChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(10)8-7-4/h5,9H,2-3H2,1H3,(H,8,10) |
| InChIKey | GCKLKGJKIRVDQB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4306M |
| Solvent | DMSO-d6 |
| Synonyms | 2-PYRAZOLIN-5-ONE, 4-/2-HYDROXY- ETHYL/-3-METHYL-, |