SpectraBase Spectrum ID |
9DZnNNiaG4W |
Name |
1-[(p-CHLOROPHENYL)SULFONYL]-3-PYRAZOLIDINONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN2O3S |
InChI |
InChI=1S/C9H9ClN2O3S/c10-7-1-3-8(4-2-7)16(14,15)12-6-5-9(13)11-12/h1-4H,5-6H2,(H,11,13) |
InChIKey |
BUCLMRDHFZIVOC-UHFFFAOYSA-N |
Melting Point |
195-197C |
Molecular Weight |
260.70 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
3-PYRAZOLIDINONE, 1-//P-CHLOROPHENYL/SULFONYL/-, |