| SpectraBase Compound ID | Jt70D5vSGhh |
|---|---|
| InChI | InChI=1S/C12H28OSi/c1-8-11(9-2)10-13-14(6,7)12(3,4)5/h11H,8-10H2,1-7H3 |
| InChIKey | POQSHOGIQDMAMZ-UHFFFAOYSA-N |
| Mol Weight | 216.44 g/mol |
| Molecular Formula | C12H28OSi |
| Exact Mass | 216.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2cZupIna0Hv |
|---|---|
| Name | 2-Ethyl-1-butanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.190942056 u |
| Formula | C12H28OSi |
| InChI | InChI=1S/C12H28OSi/c1-8-11(9-2)10-13-14(6,7)12(3,4)5/h11H,8-10H2,1-7H3 |
| InChIKey | POQSHOGIQDMAMZ-UHFFFAOYSA-N |
| Molecular Weight | 216.440 g/mol |
| SMILES | C(O[Si](C)(C(C)(C)C)C)C(CC)CC |