| SpectraBase Compound ID | K7h09oARsnI |
|---|---|
| InChI | InChI=1S/C9H8ClNOS/c10-7-1-3-8(4-2-7)11-6-13-5-9(11)12/h1-4H,5-6H2 |
| InChIKey | LDYVOKFMSSZZHH-UHFFFAOYSA-N |
| Mol Weight | 213.68 g/mol |
| Molecular Formula | C9H8ClNOS |
| Exact Mass | 213.001513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E9dIWODuLw8 |
|---|---|
| Name | 3-(p-CHLOROPHENYL)-4-THIAZOLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNOS |
| InChI | InChI=1S/C9H8ClNOS/c10-7-1-3-8(4-2-7)11-6-13-5-9(11)12/h1-4H,5-6H2 |
| InChIKey | LDYVOKFMSSZZHH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 103-105C |
| Molecular Weight | 213.69 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |