| SpectraBase Compound ID | LOaKxqb0VEC |
|---|---|
| InChI | InChI=1S/C17H11N3O7/c1-27-10-4-2-9(3-5-10)12-7-6-11-15(17(21)22)13(19(23)24)8-14(20(25)26)16(11)18-12/h2-8H,1H3,(H,21,22) |
| InChIKey | RIEJOBFIBHDFGL-UHFFFAOYSA-N |
| Mol Weight | 369.29 g/mol |
| Molecular Formula | C17H11N3O7 |
| Exact Mass | 369.0597 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JUcvU07biLi |
|---|---|
| Name | 6,8-dinitro-2-(p-methoxyphenyl)cinchoninic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11N3O7 |
| InChI | InChI=1S/C17H11N3O7/c1-27-10-4-2-9(3-5-10)12-7-6-11-15(17(21)22)13(19(23)24)8-14(20(25)26)16(11)18-12/h2-8H,1H3,(H,21,22) |
| InChIKey | RIEJOBFIBHDFGL-UHFFFAOYSA-N |
| Sadtler IR Number | 18233 |
| Sadtler UV Number | 7563A |
| Solvent | Methanol |