| SpectraBase Compound ID | 5TFDskepNrE |
|---|---|
| InChI | InChI=1S/C14H12O2S3/c1-11-7-9-13(10-8-11)19(15,16)14(17)18-12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | QCYVWUVJNCVRJZ-UHFFFAOYSA-N |
| Mol Weight | 308.43 g/mol |
| Molecular Formula | C14H12O2S3 |
| Exact Mass | 307.999943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UiResn7M8S |
|---|---|
| Name | dithiocarbonic acid, O-anhydride wtih p-toluenesulfinic acid, s-phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O2S3 |
| InChI | InChI=1S/C14H12O2S3/c1-11-7-9-13(10-8-11)19(15,16)14(17)18-12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | QCYVWUVJNCVRJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26270M |
| Solvent | CDCl3 |