| SpectraBase Compound ID | LhjLvAd6OYR |
|---|---|
| InChI | InChI=1S/C8H16OSi/c1-6-8(7-2)9-10(3,4)5/h6-8H,1-2H2,3-5H3 |
| InChIKey | IPTLZFDHGBVHIC-UHFFFAOYSA-N |
| Mol Weight | 156.3 g/mol |
| Molecular Formula | C8H16OSi |
| Exact Mass | 156.097042 g/mol |
29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIfbJC9ecmQ |
|---|---|
| Name | (CH3)3SI-O-CH(CH=CH2)2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16OSi |
| InChI | InChI=1S/C8H16OSi/c1-6-8(7-2)9-10(3,4)5/h6-8H,1-2H2,3-5H3 |
| InChIKey | IPTLZFDHGBVHIC-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 | UWBT16518 |