![4-[(o-CHLOROANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE](/api/spectrum/93hV8kbdaJG/structure.png?h=300&w=458 "4-[(o-CHLOROANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE")
| SpectraBase Compound ID | 6SAaPTeyc7Z |
|---|---|
| InChI | InChI=1S/C10H8ClN3O/c11-8-3-1-2-4-9(8)12-5-7-6-13-14-10(7)15/h1-6,12H,(H,14,15) |
| InChIKey | GHGIIBIZZBWCGP-UHFFFAOYSA-N |
| Mol Weight | 221.65 g/mol |
| Molecular Formula | C10H8ClN3O |
| Exact Mass | 221.03559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 93hV8kbdaJG |
|---|---|
| Name | 4-[(o-CHLOROANILINO)METHYLENE]-2-PYRAZOLIN-5-ONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClN3O |
| InChI | InChI=1S/C10H8ClN3O/c11-8-3-1-2-4-9(8)12-5-7-6-13-14-10(7)15/h1-6,12H,(H,14,15) |
| InChIKey | GHGIIBIZZBWCGP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 256-259C |
| Molecular Weight | 221.65 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |