| SpectraBase Compound ID | 1beb6cX4Y9y |
|---|---|
| InChI | InChI=1S/C14H23ClO2Si/c1-14(2,3)18(4,5)17-11-10-16-13-9-7-6-8-12(13)15/h6-9H,10-11H2,1-5H3 |
| InChIKey | YUQUAQVYGIRNEO-UHFFFAOYSA-N |
| Mol Weight | 286.87 g/mol |
| Molecular Formula | C14H23ClO2Si |
| Exact Mass | 286.115584 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JMYai01Yn4e |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.115584214 u |
| Formula | C14H23ClO2Si |
| InChI | InChI=1S/C14H23ClO2Si/c1-14(2,3)18(4,5)17-11-10-16-13-9-7-6-8-12(13)15/h6-9H,10-11H2,1-5H3 |
| InChIKey | YUQUAQVYGIRNEO-UHFFFAOYSA-N |
| Molecular Weight | 286.874 g/mol |
| SMILES | C1(=CC=CC=C1OCCO[Si](C)(C)C(C)(C)C)Cl |