| SpectraBase Compound ID | 9BL8bL96smd |
|---|---|
| InChI | InChI=1S/C20H26OSi/c1-17(18-11-9-10-12-18)21-22(2,19-13-5-3-6-14-19)20-15-7-4-8-16-20/h3-8,13-18H,9-12H2,1-2H3 |
| InChIKey | IMBDFDAZBVXQEE-UHFFFAOYSA-N |
| Mol Weight | 310.51 g/mol |
| Molecular Formula | C20H26OSi |
| Exact Mass | 310.175292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0Ou3fs23m2 |
|---|---|
| Name | 1-Cyclopentyl-1-diphenyl(methyl)silyloxyethane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.175291991 u |
| Formula | C20H26OSi |
| InChI | InChI=1S/C20H26OSi/c1-17(18-11-9-10-12-18)21-22(2,19-13-5-3-6-14-19)20-15-7-4-8-16-20/h3-8,13-18H,9-12H2,1-2H3 |
| InChIKey | IMBDFDAZBVXQEE-UHFFFAOYSA-N |
| Molecular Weight | 310.512 g/mol |
| SMILES | C1CC(C(C)O[Si](C=2C=CC=CC2)(C)C2=CC=CC=C2)CC1 |