| SpectraBase Compound ID | DGC0sf11DPM |
|---|---|
| InChI | InChI=1S/C10H8N2O3S/c13-9-7-16-10(6-11(14)15)12(9)8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey | WZAJGYJJKCRCCZ-UHFFFAOYSA-N |
| Mol Weight | 236.24 g/mol |
| Molecular Formula | C10H8N2O3S |
| Exact Mass | 236.025563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ENqHuYz4KCf |
|---|---|
| Name | 2-(NITROMETHYLENE)-3-PHENYL-4-THIAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2O3S |
| InChI | InChI=1S/C10H8N2O3S/c13-9-7-16-10(6-11(14)15)12(9)8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey | WZAJGYJJKCRCCZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 193-195C |
| Molecular Weight | 236.25 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |