| SpectraBase Compound ID | GZvjUFl9NHE |
|---|---|
| InChI | InChI=1S/C14H10Cl2O3/c15-11-4-6-13(7-5-11)18-9-19-14(17)10-2-1-3-12(16)8-10/h1-8H,9H2 |
| InChIKey | ARAOSUMKQINUAF-UHFFFAOYSA-N |
| Mol Weight | 297.14 g/mol |
| Molecular Formula | C14H10Cl2O3 |
| Exact Mass | 296.0007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACdaLXN0A9n |
|---|---|
| Name | (p-chlorophenoxy)methanol, m-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O3 |
| InChI | InChI=1S/C14H10Cl2O3/c15-11-4-6-13(7-5-11)18-9-19-14(17)10-2-1-3-12(16)8-10/h1-8H,9H2 |
| InChIKey | ARAOSUMKQINUAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41062M |
| Solvent | CDCl3 |