| SpectraBase Compound ID | EP9dJZVgo4F |
|---|---|
| InChI | InChI=1S/C17H34OSi/c1-8-10-11-12-13-14-15-16(9-2)18-19(6,7)17(3,4)5/h2,16H,8,10-15H2,1,3-7H3/t16-/m0/s1 |
| InChIKey | PUOKVTXFRYDBPN-INIZCTEOSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C17H34OSi |
| Exact Mass | 282.237892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 589QCeYap2Z |
|---|---|
| Name | (R)-3-Tert-butyldimethylsilyloxy-1-undecyne |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.237892249 u |
| Formula | C17H34OSi |
| InChI | InChI=1S/C17H34OSi/c1-8-10-11-12-13-14-15-16(9-2)18-19(6,7)17(3,4)5/h2,16H,8,10-15H2,1,3-7H3/t16-/m0/s1 |
| InChIKey | PUOKVTXFRYDBPN-INIZCTEOSA-N |
| SMILES | C([Si](O[C@@](C#C)(CCCCCCCC)[H])(C)C)(C)(C)C |