| SpectraBase Compound ID | EPS1ZzH1MJ5 |
|---|---|
| InChI | InChI=1S/C12H13ClO2S2/c13-10-4-2-9(3-5-10)12(8-11(14)15)16-6-1-7-17-12/h2-5H,1,6-8H2,(H,14,15) |
| InChIKey | SLNRKZWJVUPVPL-UHFFFAOYSA-N |
| Mol Weight | 288.81 g/mol |
| Molecular Formula | C12H13ClO2S2 |
| Exact Mass | 288.00455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JZh3W4cAC5r |
|---|---|
| Name | 2-(p-chlorophenyl)-m-dithiane-2-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClO2S2 |
| InChI | InChI=1S/C12H13ClO2S2/c13-10-4-2-9(3-5-10)12(8-11(14)15)16-6-1-7-17-12/h2-5H,1,6-8H2,(H,14,15) |
| InChIKey | SLNRKZWJVUPVPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36508M |
| Solvent | Polysol |