| SpectraBase Compound ID | 8f9AfLwkaZQ |
|---|---|
| InChI | InChI=1S/C14H9Cl2NO5/c15-10-2-4-11(5-3-10)21-8-22-14(18)9-1-6-12(16)13(7-9)17(19)20/h1-7H,8H2 |
| InChIKey | JENHYWXGCPSSBH-UHFFFAOYSA-N |
| Mol Weight | 342.13 g/mol |
| Molecular Formula | C14H9Cl2NO5 |
| Exact Mass | 340.985778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FADcLSDkPDk |
|---|---|
| Name | 4-chloro-3-nitrobenzoic acid, (p-chlorophenoxy)methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NO5 |
| InChI | InChI=1S/C14H9Cl2NO5/c15-10-2-4-11(5-3-10)21-8-22-14(18)9-1-6-12(16)13(7-9)17(19)20/h1-7H,8H2 |
| InChIKey | JENHYWXGCPSSBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41070M |
| Solvent | CDCl3 |