| SpectraBase Compound ID | CDib5gUom2d |
|---|---|
| InChI | InChI=1S/C14H9ClN2O7/c15-9-1-4-11(5-2-9)23-8-24-14(18)12-6-3-10(16(19)20)7-13(12)17(21)22/h1-7H,8H2 |
| InChIKey | PVJAVKJRMMEJSW-UHFFFAOYSA-N |
| Mol Weight | 352.69 g/mol |
| Molecular Formula | C14H9ClN2O7 |
| Exact Mass | 352.009828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFzWcp9aDoW |
|---|---|
| Name | 2,4-dinitrobenzoic acid, (p-chlorophenoxy)methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O7 |
| InChI | InChI=1S/C14H9ClN2O7/c15-9-1-4-11(5-2-9)23-8-24-14(18)12-6-3-10(16(19)20)7-13(12)17(21)22/h1-7H,8H2 |
| InChIKey | PVJAVKJRMMEJSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41072M |
| Solvent | CDCl3 |