| SpectraBase Compound ID | CopmRPu1xX6 |
|---|---|
| InChI | InChI=1S/C27H38O2Si/c1-5-17-24(28)18-11-7-6-8-16-23-29-30(27(2,3)4,25-19-12-9-13-20-25)26-21-14-10-15-22-26/h9-10,12-15,19-22,24,28H,5,8,11,16-18,23H2,1-4H3/t24-/m0/s1 |
| InChIKey | KLRGEGBMTCEJOF-DEOSSOPVSA-N |
| Mol Weight | 422.7 g/mol |
| Molecular Formula | C27H38O2Si |
| Exact Mass | 422.264107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88MyftMLsaU |
|---|---|
| Name | (4S)-11-(Tert-butyldiphenylsilyloxy)undec-7-yn-4-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 422.264106997 u |
| Formula | C27H38O2Si |
| InChI | InChI=1S/C27H38O2Si/c1-5-17-24(28)18-11-7-6-8-16-23-29-30(27(2,3)4,25-19-12-9-13-20-25)26-21-14-10-15-22-26/h9-10,12-15,19-22,24,28H,5,8,11,16-18,23H2,1-4H3/t24-/m0/s1 |
| InChIKey | KLRGEGBMTCEJOF-DEOSSOPVSA-N |
| Molecular Weight | 422.684 g/mol |
| SMILES | CCC[C@@](CCC#CCCCO[Si](C=1C=CC=CC1)(C=1C=CC=CC1)C(C)(C)C)(O)[H] |