| SpectraBase Compound ID | 4dlkcyrPXEB |
|---|---|
| InChI | InChI=1S/C11H18O4S2/c12-9(13)7-16-11(17-8-10(14)15)5-3-1-2-4-6-11/h1-8H2,(H,12,13)(H,14,15) |
| InChIKey | LJUNCRDXUXPNDZ-UHFFFAOYSA-N |
| Mol Weight | 278.38 g/mol |
| Molecular Formula | C11H18O4S2 |
| Exact Mass | 278.064651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnoIF59bccU |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O4S2 |
| InChI | InChI=1S/C11H18O4S2/c12-9(13)7-16-11(17-8-10(14)15)5-3-1-2-4-6-11/h1-8H2,(H,12,13)(H,14,15) |
| InChIKey | LJUNCRDXUXPNDZ-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |