| SpectraBase Compound ID | KJNwwYckZKv |
|---|---|
| InChI | InChI=1S/C14H10Cl2O3/c15-11-3-1-10(2-4-11)14(17)19-9-18-13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey | ZOUQWXPBOIWCST-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 | 5flcjeoOH51 |
|---|---|
| Name | (p-chlorophenoxy)methanol, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O3 |
| InChI | InChI=1S/C14H10Cl2O3/c15-11-3-1-10(2-4-11)14(17)19-9-18-13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey | ZOUQWXPBOIWCST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41063M |
| Solvent | CDCl3 |