| SpectraBase Compound ID | 42xjuX8rBxN |
|---|---|
| InChI | InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3 |
| InChIKey | XXRABCJHWNJGFL-UHFFFAOYSA-N |
| Mol Weight | 258.48 g/mol |
| Molecular Formula | C14H30O2Si |
| Exact Mass | 258.201507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9paDUOTTB8L |
|---|---|
| Name | Internal reference rob00012, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H30O2Si |
| InChI | InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3 |
| InChIKey | XXRABCJHWNJGFL-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 |