| SpectraBase Compound ID | JXzxyVvV79r |
|---|---|
| InChI | InChI=1S/C17H17ClO2/c1-17(2,3)16(19)20-15-10-9-13(18)11-14(15)12-7-5-4-6-8-12/h4-11H,1-3H3 |
| InChIKey | JMARSULSIJGFPE-UHFFFAOYSA-N |
| Mol Weight | 288.77 g/mol |
| Molecular Formula | C17H17ClO2 |
| Exact Mass | 288.091707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVh5VykyOPI |
|---|---|
| Name | 2-Hydroxy-5-chlorobiphenyl, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.091707485 u |
| Formula | C17H17ClO2 |
| InChI | InChI=1S/C17H17ClO2/c1-17(2,3)16(19)20-15-10-9-13(18)11-14(15)12-7-5-4-6-8-12/h4-11H,1-3H3 |
| InChIKey | JMARSULSIJGFPE-UHFFFAOYSA-N |
| SMILES | C1(C2=CC=CC=C2)=C(C=CC(=C1)Cl)OC(C(C)(C)C)=O |