SpectraBase Compound ID | EHbMuIgk0o8 |
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InChI | InChI=1S/C18H12N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12H |
InChIKey | WPTCSQBWLUUYDV-UHFFFAOYSA-N |
Mol Weight | 256.31 g/mol |
Molecular Formula | C18H12N2 |
Exact Mass | 256.100048 g/mol |
SpectraBase Spectrum ID | G1V6wZMAoH2 |
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Name | 2,2'-BIQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H12N2 |
InChI | InChI=1S/C18H12N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12H |
InChIKey | WPTCSQBWLUUYDV-UHFFFAOYSA-N |
Melting Point | 193-196C |
Molecular Weight | 256.31 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | QUINOLINE, 2,2'-DI-, |