| SpectraBase Compound ID | 5uxyuYkZIBK |
|---|---|
| InChI | InChI=1S/C14H9Cl2NO5/c15-9-1-4-11(5-2-9)21-8-22-14(18)12-6-3-10(17(19)20)7-13(12)16/h1-7H,8H2 |
| InChIKey | NHLJJXQVQNLYQO-UHFFFAOYSA-N |
| Mol Weight | 342.13 g/mol |
| Molecular Formula | C14H9Cl2NO5 |
| Exact Mass | 340.985778 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HxO3gX8ATU0 |
|---|---|
| Name | 2-chloro-4-nitrobenzoic acid, (p-chlorophenoxy)methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2NO5 |
| InChI | InChI=1S/C14H9Cl2NO5/c15-9-1-4-11(5-2-9)21-8-22-14(18)12-6-3-10(17(19)20)7-13(12)16/h1-7H,8H2 |
| InChIKey | NHLJJXQVQNLYQO-UHFFFAOYSA-N |
| Sadtler IR Number | 68438 |
| Sadtler UV Number | 38347N |
| Solvent | Methanol |