![4-chloro-3-nitrobenzoic acid, [(4-chloro-o-tolyl)oxy]methyl ester](/api/spectrum/75EXWukCmdm/structure.png?h=300&w=458 "4-chloro-3-nitrobenzoic acid, [(4-chloro-o-tolyl)oxy]methyl ester")
| SpectraBase Compound ID | FCRyl8GT0QO |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO5/c1-9-6-11(16)3-5-14(9)22-8-23-15(19)10-2-4-12(17)13(7-10)18(20)21/h2-7H,8H2,1H3 |
| InChIKey | SVBOMVRVRUYCOH-UHFFFAOYSA-N |
| Mol Weight | 356.16 g/mol |
| Molecular Formula | C15H11Cl2NO5 |
| Exact Mass | 355.001428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75EXWukCmdm |
|---|---|
| Name | 4-chloro-3-nitrobenzoic acid, [(4-chloro-o-tolyl)oxy]methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO5 |
| InChI | InChI=1S/C15H11Cl2NO5/c1-9-6-11(16)3-5-14(9)22-8-23-15(19)10-2-4-12(17)13(7-10)18(20)21/h2-7H,8H2,1H3 |
| InChIKey | SVBOMVRVRUYCOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41075M |
| Solvent | CDCl3 |