| SpectraBase Compound ID | F5Q90rl7nCm |
|---|---|
| InChI | InChI=1S/C14H12N2O6/c1-7-3-9(13(17)11(5-7)15(19)20)10-4-8(2)6-12(14(10)18)16(21)22/h3-6,17-18H,1-2H3 |
| InChIKey | CYIWRRIQGOJLFQ-UHFFFAOYSA-N |
| Mol Weight | 304.26 g/mol |
| Molecular Formula | C14H12N2O6 |
| Exact Mass | 304.069536 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1lKAhI66S7 |
|---|---|
| Name | 5.5'-dimethyl-3,3'-dinitro-2,2'-biphenyldiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O6 |
| InChI | InChI=1S/C14H12N2O6/c1-7-3-9(13(17)11(5-7)15(19)20)10-4-8(2)6-12(14(10)18)16(21)22/h3-6,17-18H,1-2H3 |
| InChIKey | CYIWRRIQGOJLFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31192M |
| Solvent | CDCl3 |