![4-[(5-chloro-2-hydroxyanilino)methylene]-3-methyl-2-pyrazolin-5-one](/api/spectrum/oqLTXbxvnY/structure.png?h=300&w=458 "4-[(5-chloro-2-hydroxyanilino)methylene]-3-methyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | HtJEYfTu9dc |
|---|---|
| InChI | InChI=1S/C11H10ClN3O2/c1-6-8(11(17)15-14-6)5-13-9-4-7(12)2-3-10(9)16/h2-5,13,16H,1H3,(H,15,17) |
| InChIKey | YBSUCKWZHIFPRY-UHFFFAOYSA-N |
| Mol Weight | 251.67 g/mol |
| Molecular Formula | C11H10ClN3O2 |
| Exact Mass | 251.046154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oqLTXbxvnY |
|---|---|
| Name | 4-[(5-chloro-2-hydroxyanilino)methylene]-3-methyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3O2 |
| InChI | InChI=1S/C11H10ClN3O2/c1-6-8(11(17)15-14-6)5-13-9-4-7(12)2-3-10(9)16/h2-5,13,16H,1H3,(H,15,17) |
| InChIKey | YBSUCKWZHIFPRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57744M |
| Solvent | DMSO-d6 |