![3-[(p-CHLOROPHENYL)THIO]-2,5-DIHYDROTHIOPHENE, 1,1-DIOXIDE](/api/spectrum/FTR9FL76cbA/structure.png?h=300&w=458 "3-[(p-CHLOROPHENYL)THIO]-2,5-DIHYDROTHIOPHENE, 1,1-DIOXIDE")
| SpectraBase Compound ID | KyFsmaU1bGB |
|---|---|
| InChI | InChI=1S/C10H9ClO2S2/c11-8-1-3-9(4-2-8)14-10-5-6-15(12,13)7-10/h1-5H,6-7H2 |
| InChIKey | PUTIKSKIAFQQDQ-UHFFFAOYSA-N |
| Mol Weight | 260.75 g/mol |
| Molecular Formula | C10H9ClO2S2 |
| Exact Mass | 259.97325 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 | FTR9FL76cbA |
|---|---|
| Name | 3-[(p-CHLOROPHENYL)THIO]-2,5-DIHYDROTHIOPHENE, 1,1-DIOXIDE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClO2S2 |
| InChI | InChI=1S/C10H9ClO2S2/c11-8-1-3-9(4-2-8)14-10-5-6-15(12,13)7-10/h1-5H,6-7H2 |
| InChIKey | PUTIKSKIAFQQDQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 81-83C |
| Molecular Weight | 260.76 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |