| SpectraBase Compound ID | azTLCxGR0b |
|---|---|
| InChI | InChI=1S/C19H30OSi/c1-15(2)21(16(3)4,17(5)6)13-12-19(20)14-18-10-8-7-9-11-18/h7-11,15-17,19-20H,14H2,1-6H3 |
| InChIKey | JFAVEAXIOZPQGG-UHFFFAOYSA-N |
| Mol Weight | 302.53 g/mol |
| Molecular Formula | C19H30OSi |
| Exact Mass | 302.206592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZwmTm4Z7cL |
|---|---|
| Name | 4-Phenyl-1-(triisopropylsilyl)but-1-yn-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.206592120 u |
| Formula | C19H30OSi |
| InChI | InChI=1S/C19H30OSi/c1-15(2)21(16(3)4,17(5)6)13-12-19(20)14-18-10-8-7-9-11-18/h7-11,15-17,19-20H,14H2,1-6H3 |
| InChIKey | JFAVEAXIOZPQGG-UHFFFAOYSA-N |
| SMILES | C(#CC(CC=1C=CC=CC1)O)[Si](C(C)C)(C(C)C)C(C)C |