| SpectraBase Compound ID | GmJXkcLPTa3 |
|---|---|
| InChI | InChI=1S/C32H48O2Si/c1-27(25-28-19-13-9-7-5-6-8-10-18-24-31(28)33)26-34-35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,27-28H,5-10,13,18-19,24-26H2,1-4H3/t27-,28?/m1/s1 |
| InChIKey | HDTQZDVXFONPOQ-QXPUDEPPSA-N |
| Mol Weight | 492.8 g/mol |
| Molecular Formula | C32H48O2Si |
| Exact Mass | 492.342357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4g12mbOmNcL |
|---|---|
| Name | 2-(3'-Tert-butyldiphenylsilyoxy-2'R-methyl-1'-propyl)cyclododecaone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 492.342357319 u |
| Formula | C32H48O2Si |
| InChI | InChI=1S/C32H48O2Si/c1-27(25-28-19-13-9-7-5-6-8-10-18-24-31(28)33)26-34-35(32(2,3)4,29-20-14-11-15-21-29)30-22-16-12-17-23-30/h11-12,14-17,20-23,27-28H,5-10,13,18-19,24-26H2,1-4H3/t27-,28?/m1/s1 |
| InChIKey | HDTQZDVXFONPOQ-QXPUDEPPSA-N |
| Molecular Weight | 492.819 g/mol |
| SMILES | C(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[C@@](CC1C(=O)CCCCCCCCCC1)(C)[H] |