SpectraBase Spectrum ID |
DWwTTldxmmW |
Name |
1-(p-CHLOROBENZYL)-3-PYRAZOLIDINONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
192-193C |
Molecular Weight |
210.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
3-PYRAZOLIDINONE, 1-/P-CHLOROBENZYL/-, |