| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ymgk5MCtA0 |
|---|---|
| Name | Dithiocarbonic acid, S-(4-bromo-phenacyl) O-ethyl ester |
| CAS Registry Number | 1861-48-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |