![[3-(Dimethylphenylsiloxy)pentan-1,5-diyl] diacetate](/api/spectrum/KnL8otFiV4c/structure.png?h=300&w=458 "[3-(Dimethylphenylsiloxy)pentan-1,5-diyl] diacetate")
| SpectraBase Compound ID | EDLENMgdSpp |
|---|---|
| InChI | InChI=1S/C17H26O5Si/c1-14(18)20-12-10-16(11-13-21-15(2)19)22-23(3,4)17-8-6-5-7-9-17/h5-9,16H,10-13H2,1-4H3 |
| InChIKey | YQCYFZZFFDEQFB-UHFFFAOYSA-N |
| Mol Weight | 338.48 g/mol |
| Molecular Formula | C17H26O5Si |
| Exact Mass | 338.15495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnL8otFiV4c |
|---|---|
| Name | [3-(Dimethylphenylsiloxy)pentan-1,5-diyl] diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.154950467 u |
| Formula | C17H26O5Si |
| InChI | InChI=1S/C17H26O5Si/c1-14(18)20-12-10-16(11-13-21-15(2)19)22-23(3,4)17-8-6-5-7-9-17/h5-9,16H,10-13H2,1-4H3 |
| InChIKey | YQCYFZZFFDEQFB-UHFFFAOYSA-N |
| Molecular Weight | 338.475 g/mol |
| SMILES | C(CC(CCOC(C)=O)O[Si](C=1C=CC=CC1)(C)C)OC(C)=O |