| SpectraBase Compound ID | IjT8L2MtJSX |
|---|---|
| InChI | InChI=1S/C10H11NO2S/c1-13-9-4-2-8(3-5-9)11-7-14-6-10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | YYEZZYULWDLVFZ-UHFFFAOYSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C10H11NO2S |
| Exact Mass | 209.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5o2INky01ry |
|---|---|
| Name | 3-(p-METHOXYPHENYL)-4-THIAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2S |
| InChI | InChI=1S/C10H11NO2S/c1-13-9-4-2-8(3-5-9)11-7-14-6-10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | YYEZZYULWDLVFZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 97-98C |
| Molecular Weight | 209.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |