| SpectraBase Compound ID | 73O0GLTtnJF |
|---|---|
| InChI | InChI=1S/C15H13NO2S/c17-15-10-19-11-16(15)12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-9H,10-11H2 |
| InChIKey | YOIHADJWWIAWGL-UHFFFAOYSA-N |
| Mol Weight | 271.33 g/mol |
| Molecular Formula | C15H13NO2S |
| Exact Mass | 271.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HODfs7mSGlB |
|---|---|
| Name | 3-(p-PHENOXYPHENYL)-4-THIAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2S |
| InChI | InChI=1S/C15H13NO2S/c17-15-10-19-11-16(15)12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-9H,10-11H2 |
| InChIKey | YOIHADJWWIAWGL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 96-98C |
| Molecular Weight | 271.34 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |