| SpectraBase Compound ID | DpbcB05UCDu |
|---|---|
| InChI | InChI=1S/C17H34O3Si/c1-13(2)21(14(3)4,15(5)6)11-10-16(18-7)12-17(19-8)20-9/h13-17H,12H2,1-9H3 |
| InChIKey | UCHIQJBBEDWOEJ-UHFFFAOYSA-N |
| Mol Weight | 314.5 g/mol |
| Molecular Formula | C17H34O3Si |
| Exact Mass | 314.227721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZF2Xjy5uhh |
|---|---|
| Name | 5-Triisopropylsilyl-3-methoxy-4-pentyn-1-al dimethyl acetal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.227721487 u |
| Formula | C17H34O3Si |
| InChI | InChI=1S/C17H34O3Si/c1-13(2)21(14(3)4,15(5)6)11-10-16(18-7)12-17(19-8)20-9/h13-17H,12H2,1-9H3 |
| InChIKey | UCHIQJBBEDWOEJ-UHFFFAOYSA-N |
| Molecular Weight | 314.541 g/mol |
| SMILES | C(CC(C#C[Si](C(C)C)(C(C)C)C(C)C)OC)(OC)OC |