| SpectraBase Compound ID | JU1WlNzzCTr |
|---|---|
| InChI | InChI=1S/C7H18OSi/c1-6-7(2)8-9(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | NPVKWWQBIVSLRO-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 | 1RQo23N8BUF |
|---|---|
| Name | (CH3)3SI-O-CH(CH3)CH2CH3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H18OSi |
| InChI | InChI=1S/C7H18OSi/c1-6-7(2)8-9(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | NPVKWWQBIVSLRO-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 | UWBT16519 |