| SpectraBase Compound ID | 21Fd7eJ36Dm |
|---|---|
| InChI | InChI=1S/C36H68OSi2/c1-10-12-14-16-17-18-19-20-21-22-27-31-35(38(6,7)34-29-25-23-26-30-34)33(28-24-15-13-11-2)32-37-39(8,9)36(3,4)5/h23,25-27,29-31,33,35H,10-22,24,28,32H2,1-9H3/b31-27-/t33-,35+/m1/s1 |
| InChIKey | SOQKXTIZDDFSSR-RDYJRMTMSA-N |
| Mol Weight | 573.1 g/mol |
| Molecular Formula | C36H68OSi2 |
| Exact Mass | 572.48087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlKO9xSyjC2 |
|---|---|
| Name | (Z)-(7R,8S)-7-(Tert-butyldimethylsilyloxymethyl)-8-dimethyl(phenyl)silylhenicos-9-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 572.480869879 u |
| Formula | C36H68OSi2 |
| InChI | InChI=1S/C36H68OSi2/c1-10-12-14-16-17-18-19-20-21-22-27-31-35(38(6,7)34-29-25-23-26-30-34)33(28-24-15-13-11-2)32-37-39(8,9)36(3,4)5/h23,25-27,29-31,33,35H,10-22,24,28,32H2,1-9H3/b31-27-/t33-,35+/m1/s1 |
| InChIKey | SOQKXTIZDDFSSR-RDYJRMTMSA-N |
| Molecular Weight | 573.109 g/mol |
| SMILES | [C@]([Si](C1=CC=CC=C1)(C)C)([C@@](CO[Si](C(C)(C)C)(C)C)(CCCCCC)[H])(\C=C/CCCCCCCCCCC)[H] |