| SpectraBase Compound ID | 4QfqnqkfvWh |
|---|---|
| InChI | InChI=1S/C14H12O2S2/c15-13(16)14(17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,14H,(H,15,16) |
| InChIKey | OXYWTAFZWIUNKN-UHFFFAOYSA-N |
| Mol Weight | 276.37 g/mol |
| Molecular Formula | C14H12O2S2 |
| Exact Mass | 276.027872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tixi5VAYE2 |
|---|---|
| Name | Acetic acid, bis(phenylthio)- |
| CAS Registry Number | 1914-64-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12O2S2 |
| InChI | InChI=1S/C14H12O2S2/c15-13(16)14(17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,14H,(H,15,16) |
| InChIKey | OXYWTAFZWIUNKN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |