| SpectraBase Compound ID | JcxzNgKnM6f |
|---|---|
| InChI | InChI=1S/C6H16OSi/c1-5-6-7-8(2,3)4/h5-6H2,1-4H3 |
| InChIKey | PHPGKIATZDCVHL-UHFFFAOYSA-N |
| Mol Weight | 132.28 g/mol |
| Molecular Formula | C6H16OSi |
| Exact Mass | 132.097042 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GL5h4lGTtNy |
|---|---|
| Name | (CH3)3SI-O-(CH2)2CH3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H16OSi |
| InChI | InChI=1S/C6H16OSi/c1-5-6-7-8(2,3)4/h5-6H2,1-4H3 |
| InChIKey | PHPGKIATZDCVHL-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 | UWBT16510 |