| SpectraBase Compound ID | FnY7p9B8FKA |
|---|---|
| InChI | InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H |
| InChIKey | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Mol Weight | 244.21 g/mol |
| Molecular Formula | C12H8N2O4 |
| Exact Mass | 244.048407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XuzaVnpUpk |
|---|---|
| Name | 2,2'-DINITROBIPHENYL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2O4 |
| InChI | InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H |
| InChIKey | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Melting Point | 124-126C |
| Molecular Weight | 244.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BIPHENYL, 2,2'-DINITRO-, |