| SpectraBase Compound ID | 6ZeQuRCyoSi |
|---|---|
| InChI | InChI=1S/C7H18OSi/c1-7(2,3)8-9(4,5)6/h1-6H3 |
| InChIKey | PGZGBYCKAOEPQZ-UHFFFAOYSA-N |
| Mol Weight | 146.3 g/mol |
| Molecular Formula | C7H18OSi |
| Exact Mass | 146.112692 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ft9FddxNpLe |
|---|---|
| Name | (CH3)3SI-O-C(CH3)3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H18OSi |
| InChI | InChI=1S/C7H18OSi/c1-7(2,3)8-9(4,5)6/h1-6H3 |
| InChIKey | PGZGBYCKAOEPQZ-UHFFFAOYSA-N |
| Literature Reference Author | J.SYKORA,V.BLECHTA,L.SOUKUPOVA,J.SCHRAML |
| Literature Reference Citation | MAGN.RES.CHEM.,46,1112(2008) |
| Literature Reference DOI | 10.1002/mrc.2302 |
| Solvent | CDCl3 |
| Source File Reference | UWBT16513 |