![4-[(o-hydroxyanilino)methylene]-2-pyrazolin-5-one](/api/spectrum/EEr3ntAJP4D/structure.png?h=300&w=458 "4-[(o-hydroxyanilino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 8RPeuGx7nzG |
|---|---|
| InChI | InChI=1S/C10H9N3O2/c14-9-4-2-1-3-8(9)11-5-7-6-12-13-10(7)15/h1-6,11,14H,(H,13,15) |
| InChIKey | CLHWGLKLWYNXJZ-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C10H9N3O2 |
| Exact Mass | 203.069477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEr3ntAJP4D |
|---|---|
| Name | 4-[(o-hydroxyanilino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O2 |
| InChI | InChI=1S/C10H9N3O2/c14-9-4-2-1-3-8(9)11-5-7-6-12-13-10(7)15/h1-6,11,14H,(H,13,15) |
| InChIKey | CLHWGLKLWYNXJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57735M |
| Solvent | DMSO-d6 |