| SpectraBase Compound ID | 8aJsNIs4FM9 |
|---|---|
| InChI | InChI=1S/C10H9Cl3O3/c11-10(12,13)9(14)16-7-6-15-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | WLGBMZVWGAHWHW-UHFFFAOYSA-N |
| Mol Weight | 283.54 g/mol |
| Molecular Formula | C10H9Cl3O3 |
| Exact Mass | 281.961727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FWtuRqCWKo |
|---|---|
| Name | 2-Phenoxyethanol, trichloroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.961727247 u |
| Formula | C10H9Cl3O3 |
| InChI | InChI=1S/C10H9Cl3O3/c11-10(12,13)9(14)16-7-6-15-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | WLGBMZVWGAHWHW-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=CC1)OCCOC(=O)C(Cl)(Cl)Cl |