| SpectraBase Compound ID | JXxTWitpT08 |
|---|---|
| InChI | InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) |
| InChIKey | LZWWZQXBKVZKIP-UHFFFAOYSA-N |
| Mol Weight | 226.14 g/mol |
| Molecular Formula | C8H6N2O6 |
| Exact Mass | 226.022586 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoPy3knteqi |
|---|---|
| Name | 3,5-dinitro-p-toluic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O6 |
| InChI | InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) |
| InChIKey | LZWWZQXBKVZKIP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20647M |
| Solvent | Polysol |