![1-[Tert-butyl(diphenyl)silyl]oxy-7-(2-oxanyloxy)-4-heptyn-2-ol](/api/spectrum/2Gh0lLcIHqr/structure.png?h=300&w=458 "1-[Tert-butyl(diphenyl)silyl]oxy-7-(2-oxanyloxy)-4-heptyn-2-ol")
| SpectraBase Compound ID | Fs9Du9dFYFP |
|---|---|
| InChI | InChI=1S/C28H38O4Si/c1-28(2,3)33(25-16-8-4-9-17-25,26-18-10-5-11-19-26)32-23-24(29)15-7-6-13-21-30-27-20-12-14-22-31-27/h4-5,8-11,16-19,24,27,29H,12-15,20-23H2,1-3H3 |
| InChIKey | CCZPEPCDHMPULK-UHFFFAOYSA-N |
| Mol Weight | 466.7 g/mol |
| Molecular Formula | C28H38O4Si |
| Exact Mass | 466.253936 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Gh0lLcIHqr |
|---|---|
| Name | 1-[Tert-butyl(diphenyl)silyl]oxy-7-(2-oxanyloxy)-4-heptyn-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 466.253936235 u |
| Formula | C28H38O4Si |
| InChI | InChI=1S/C28H38O4Si/c1-28(2,3)33(25-16-8-4-9-17-25,26-18-10-5-11-19-26)32-23-24(29)15-7-6-13-21-30-27-20-12-14-22-31-27/h4-5,8-11,16-19,24,27,29H,12-15,20-23H2,1-3H3 |
| InChIKey | CCZPEPCDHMPULK-UHFFFAOYSA-N |
| Molecular Weight | 466.693 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)C(CC#CCCOC1OCCCC1)O |