| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2bp7FNUjSx |
|---|---|
| Name | 2,2'-dinitrobiphenyl |
| Source of Sample | S. Laham, Department National Health & Welfare, Ottawa, Canada |
| CAS Registry Number | 2436-96-6 |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3083M |
| Solvent | Acetone |