| SpectraBase Compound ID | EBPk7wSA17D |
|---|---|
| InChI | InChI=1S/C10H11N3O/c1-12-9(11)7-10(14)13(12)8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
| InChIKey | SPVOZRNPGZFLQT-UHFFFAOYSA-N |
| Mol Weight | 189.22 g/mol |
| Molecular Formula | C10H11N3O |
| Exact Mass | 189.090212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gvma17V05ij |
|---|---|
| Name | 3-amino-2-methyl-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O |
| InChI | InChI=1S/C10H11N3O/c1-12-9(11)7-10(14)13(12)8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
| InChIKey | SPVOZRNPGZFLQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40540M |
| Solvent | Polysol |