| SpectraBase Compound ID | 55nsW7dFq2Q |
|---|---|
| InChI | InChI=1S/C14H18O2S2/c1-2-16-13(15)11-14(17-9-6-10-18-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3 |
| InChIKey | SKUKAXGQTODRBN-UHFFFAOYSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C14H18O2S2 |
| Exact Mass | 282.074822 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K10VBeq3CDR |
|---|---|
| Name | 2-phenyl-m-dithiane-2-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O2S2 |
| InChI | InChI=1S/C14H18O2S2/c1-2-16-13(15)11-14(17-9-6-10-18-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3 |
| InChIKey | SKUKAXGQTODRBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36503M |
| Solvent | CDCl3 |