![[(5-Chloro-8-quinolinyl)oxy]acetic acid, trimethylsilyl ester](/api/spectrum/AEc4pQaHSEm/structure.png?h=300&w=458 "[(5-Chloro-8-quinolinyl)oxy]acetic acid, trimethylsilyl ester")
| SpectraBase Compound ID | EeGi2D0uSPI |
|---|---|
| InChI | InChI=1S/C14H16ClNO3Si/c1-20(2,3)19-13(17)9-18-12-7-6-11(15)10-5-4-8-16-14(10)12/h4-8H,9H2,1-3H3 |
| InChIKey | FWUNWPGEMFDCCD-UHFFFAOYSA-N |
| Mol Weight | 309.82 g/mol |
| Molecular Formula | C14H16ClNO3Si |
| Exact Mass | 309.058798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEc4pQaHSEm |
|---|---|
| Name | [(5-Chloro-8-quinolinyl)oxy]acetic acid, trimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.058797611 u |
| Formula | C14H16ClNO3Si |
| InChI | InChI=1S/C14H16ClNO3Si/c1-20(2,3)19-13(17)9-18-12-7-6-11(15)10-5-4-8-16-14(10)12/h4-8H,9H2,1-3H3 |
| InChIKey | FWUNWPGEMFDCCD-UHFFFAOYSA-N |
| Molecular Weight | 309.824 g/mol |
| SMILES | C1(Cl)=C2C(N=CC=C2)=C(C=C1)OCC(=O)O[Si](C)(C)C |