![1-[(phenylthio)acetyl]-3-pyrazolidinone](/api/spectrum/1uU8Lt56YTv/structure.png?h=300&w=458 "1-[(phenylthio)acetyl]-3-pyrazolidinone")
| SpectraBase Compound ID | DlRgDMRYvQU |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uU8Lt56YTv |
|---|---|
| Name | 1-[(phenylthio)acetyl]-3-pyrazolidinone |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59288M |
| Solvent | Polysol |