| SpectraBase Compound ID | F1vKhupc9oy |
|---|---|
| InChI | InChI=1S/C14H10N2O6/c1-9-2-4-13(5-3-9)22-14(17)10-6-11(15(18)19)8-12(7-10)16(20)21/h2-8H,1H3 |
| InChIKey | RZSBJDXJIQWRBM-UHFFFAOYSA-N |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C14H10N2O6 |
| Exact Mass | 302.053886 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6FvEDjmIg9g |
|---|---|
| Name | 3,5-dinitrobenzoic acid, p-tolyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O6 |
| InChI | InChI=1S/C14H10N2O6/c1-9-2-4-13(5-3-9)22-14(17)10-6-11(15(18)19)8-12(7-10)16(20)21/h2-8H,1H3 |
| InChIKey | RZSBJDXJIQWRBM-UHFFFAOYSA-N |
| Sadtler IR Number | 20864 |
| Sadtler UV Number | 8045N |
| Solvent | Methanol |