SpectraBase Compound ID | 5mDxYSs6AH5 |
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InChI | InChI=1S/C10H11ClN2O/c11-9-3-1-8(2-4-9)7-13-6-5-10(14)12-13/h1-4H,5-7H2,(H,12,14) |
InChIKey | CWOLTMHYVIZTCW-UHFFFAOYSA-N |
Mol Weight | 210.66 g/mol |
Molecular Formula | C10H11ClN2O |
Exact Mass | 210.055991 g/mol |
SpectraBase Spectrum ID | A9GMnwLRrG |
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Name | 1-(p-CHLOROBENZYL)-3-PYRAZOLIDINONE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClN2O |
InChI | InChI=1S/C10H11ClN2O/c11-9-3-1-8(2-4-9)7-13-6-5-10(14)12-13/h1-4H,5-7H2,(H,12,14) |
InChIKey | CWOLTMHYVIZTCW-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 192-193C |
Molecular Weight | 210.67 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |