SpectraBase Compound ID | DlRgDMRYvQU |
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InChI | InChI=1S/C11H12N2O2S/c14-10-6-7-13(12-10)11(15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14) |
InChIKey | UNVHGSAHRIPJEL-UHFFFAOYSA-N |
Mol Weight | 236.29 g/mol |
Molecular Formula | C11H12N2O2S |
Exact Mass | 236.061949 g/mol |
SpectraBase Spectrum ID | GncFsVVNRzE |
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Name | 1-[(PHENYLTHIO)ACETYL]-3-PYRAZOLIDINONE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O2S |
InChI | InChI=1S/C11H12N2O2S/c14-10-6-7-13(12-10)11(15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14) |
InChIKey | UNVHGSAHRIPJEL-UHFFFAOYSA-N |
Melting Point | 144-146C |
Molecular Weight | 236.29 |
Technique | KBr WAFER |