SpectraBase Compound ID | LUpek3Jak2u |
---|---|
InChI | InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H |
InChIKey | HQJQYILBCQPYBI-UHFFFAOYSA-N |
Mol Weight | 312.0 g/mol |
Molecular Formula | C12H8Br2 |
Exact Mass | 309.899276 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR chemical shift as a probe for estimating the conformation of aromatic groups in the solid state. 1. Biphenyls | Magnetic Resonance in Chemistry | 2000 |
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