| SpectraBase Compound ID | D7eVdOF0qyl |
|---|---|
| InChI | InChI=1S/C14H28O2SSi/c1-7-8-12(15)11-9-17-10-13(11)16-18(5,6)14(2,3)4/h7,11-13,15H,1,8-10H2,2-6H3 |
| InChIKey | KKYROGSHRCYKIW-UHFFFAOYSA-N |
| Mol Weight | 288.52 g/mol |
| Molecular Formula | C14H28O2SSi |
| Exact Mass | 288.157928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ET4xLpKKJPp |
|---|---|
| Name | Internal reference rob00018, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H28O2SSi |
| InChI | InChI=1S/C14H28O2SSi/c1-7-8-12(15)11-9-17-10-13(11)16-18(5,6)14(2,3)4/h7,11-13,15H,1,8-10H2,2-6H3 |
| InChIKey | KKYROGSHRCYKIW-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Ber. 118, 3980 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |