| SpectraBase Compound ID | 68ZNCT3WmZd |
|---|---|
| InChI | InChI=1S/C17H16Cl2O2/c1-17(2,3)16(20)21-15-7-5-4-6-12(15)11-8-9-13(18)14(19)10-11/h4-10H,1-3H3 |
| InChIKey | IYOUNPXZHNCYRT-UHFFFAOYSA-N |
| Mol Weight | 323.22 g/mol |
| Molecular Formula | C17H16Cl2O2 |
| Exact Mass | 322.052735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Grmwd99jjp |
|---|---|
| Name | 2-Hydroxy-3',4'-dichlorobiphenyl, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.052735153 u |
| Formula | C17H16Cl2O2 |
| InChI | InChI=1S/C17H16Cl2O2/c1-17(2,3)16(20)21-15-7-5-4-6-12(15)11-8-9-13(18)14(19)10-11/h4-10H,1-3H3 |
| InChIKey | IYOUNPXZHNCYRT-UHFFFAOYSA-N |
| Molecular Weight | 323.219 g/mol |
| SMILES | C1(C2=CC(=C(C=C2)Cl)Cl)=C(C=CC=C1)OC(C(C)(C)C)=O |