| SpectraBase Compound ID | 9bPRmF2Mfmk |
|---|---|
| InChI | InChI=1S/C14H28O2S2Si/c1-14(2,3)19(4,5)16-13(15)9-7-6-8-12-10-11-17-18-12/h12H,6-11H2,1-5H3 |
| InChIKey | BUKWCOXXUVUMNY-UHFFFAOYSA-N |
| Mol Weight | 320.58 g/mol |
| Molecular Formula | C14H28O2S2Si |
| Exact Mass | 320.129999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWeUUgojXNU |
|---|---|
| Name | .alpha.-Lipoic acid, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.129999023 u |
| Formula | C14H28O2S2Si |
| InChI | InChI=1S/C14H28O2S2Si/c1-14(2,3)19(4,5)16-13(15)9-7-6-8-12-10-11-17-18-12/h12H,6-11H2,1-5H3 |
| InChIKey | BUKWCOXXUVUMNY-UHFFFAOYSA-N |
| Molecular Weight | 320.581 g/mol |
| SMILES | C1C(SSC1)CCCCC(O[Si](C)(C)C(C)(C)C)=O |