| SpectraBase Compound ID | Bvk4aJQ7pxZ |
|---|---|
| InChI | InChI=1S/C11H11BrO2S2/c1-2-14-11(15)16-7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 |
| InChIKey | WCILALVNENAVPA-UHFFFAOYSA-N |
| Mol Weight | 319.23 g/mol |
| Molecular Formula | C11H11BrO2S2 |
| Exact Mass | 317.938385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F83YTZqrS4D |
|---|---|
| Name | dithiocarbonic acid, S-(p-bromophenacyl) O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11BrO2S2 |
| InChI | InChI=1S/C11H11BrO2S2/c1-2-14-11(15)16-7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 |
| InChIKey | WCILALVNENAVPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19202M |
| Solvent | CDCl3 |