| SpectraBase Compound ID | JKjXOIwi57g |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c1-12-10(14)6-8(11-12)7-4-2-3-5-9(7)13/h2-5,13H,6H2,1H3 |
| InChIKey | WIZVOBOZXGBRQO-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C10H10N2O2 |
| Exact Mass | 190.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Faq0S3PG5kc |
|---|---|
| Name | 3-(o-hydroxyphenyl)-1-methyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O2 |
| InChI | InChI=1S/C10H10N2O2/c1-12-10(14)6-8(11-12)7-4-2-3-5-9(7)13/h2-5,13H,6H2,1H3 |
| InChIKey | WIZVOBOZXGBRQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58138M |
| Solvent | CDCl3 |