| SpectraBase Compound ID | CC7TTKdNIfG |
|---|---|
| InChI | InChI=1S/C24H27NO12/c1-8-37-21-17(22(34-5)19(25(29)30)23(35-6)18(21)24(28)36-7)20(27)16-12(10-15(26)33-4)9-13(31-2)11-14(16)32-3/h9,11H,8,10H2,1-7H3 |
| InChIKey | NBBQHQYVJPJUCY-UHFFFAOYSA-N |
| Mol Weight | 521.48 g/mol |
| Molecular Formula | C24H27NO12 |
| Exact Mass | 521.153325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9X9bTdfvxYe |
|---|---|
| Name | 3-(a-carboxy-4,6-dimethoxy-o-toluoyl)-4,6-dimethoxy-2-ethoxy-5-nitrobenzoic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27NO12 |
| InChI | InChI=1S/C24H27NO12/c1-8-37-21-17(22(34-5)19(25(29)30)23(35-6)18(21)24(28)36-7)20(27)16-12(10-15(26)33-4)9-13(31-2)11-14(16)32-3/h9,11H,8,10H2,1-7H3 |
| InChIKey | NBBQHQYVJPJUCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30468M |
| Solvent | CDCl3 |