![7-methyl-2-[3,4-(methylenedioxy)phenyl]cinchoninic acid](/api/spectrum/L9IMhXvnSE9/structure.png?h=300&w=458 "7-methyl-2-[3,4-(methylenedioxy)phenyl]cinchoninic acid")
| SpectraBase Compound ID | JO4fOKYme5H |
|---|---|
| InChI | InChI=1S/C18H13NO4/c1-10-2-4-12-13(18(20)21)8-14(19-15(12)6-10)11-3-5-16-17(7-11)23-9-22-16/h2-8H,9H2,1H3,(H,20,21) |
| InChIKey | TZHYXWBDNRBKJV-UHFFFAOYSA-N |
| Mol Weight | 307.31 g/mol |
| Molecular Formula | C18H13NO4 |
| Exact Mass | 307.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9IMhXvnSE9 |
|---|---|
| Name | 7-methyl-2-[3,4-(methylenedioxy)phenyl]cinchoninic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO4 |
| InChI | InChI=1S/C18H13NO4/c1-10-2-4-12-13(18(20)21)8-14(19-15(12)6-10)11-3-5-16-17(7-11)23-9-22-16/h2-8H,9H2,1H3,(H,20,21) |
| InChIKey | TZHYXWBDNRBKJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29573M |
| Solvent | Polysol |