| SpectraBase Compound ID | JTIDQfXFcZ9 |
|---|---|
| InChI | InChI=1S/C10H9ClN2O2/c11-8-3-1-7(2-4-8)10(15)13-6-5-9(14)12-13/h1-4H,5-6H2,(H,12,14) |
| InChIKey | VBBNRSJEFMMXAJ-UHFFFAOYSA-N |
| Mol Weight | 224.65 g/mol |
| Molecular Formula | C10H9ClN2O2 |
| Exact Mass | 224.035255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1tRskXq6BSX |
|---|---|
| Name | 1-(p-CHLOROBENZOYL)-3-PYRAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O2 |
| InChI | InChI=1S/C10H9ClN2O2/c11-8-3-1-7(2-4-8)10(15)13-6-5-9(14)12-13/h1-4H,5-6H2,(H,12,14) |
| InChIKey | VBBNRSJEFMMXAJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 194-196C |
| Molecular Weight | 224.65 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |