| SpectraBase Compound ID | LVtZHFvo0Cx |
|---|---|
| InChI | InChI=1S/C17H26O3Si/c1-21(2,3)20-17(18)13-19-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | MVLVITFKAGTTMB-UHFFFAOYSA-N |
| Mol Weight | 306.48 g/mol |
| Molecular Formula | C17H26O3Si |
| Exact Mass | 306.165121 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Mx5ON0W3gc |
|---|---|
| Name | (4-Cyclohexylphenoxy)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.165121229 u |
| Formula | C17H26O3Si |
| InChI | InChI=1S/C17H26O3Si/c1-21(2,3)20-17(18)13-19-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | MVLVITFKAGTTMB-UHFFFAOYSA-N |
| Molecular Weight | 306.477 g/mol |
| SMILES | C(OC1=CC=C(C=C1)C1CCCCC1)C(=O)O[Si](C)(C)C |