SpectraBase Compound ID | L7OVi1Dhmdt |
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InChI | InChI=1S/C14H10N2/c1-2-6-13-11(4-1)7-8-14(16-13)12-5-3-9-15-10-12/h1-10H |
InChIKey | XAVCWNGDMHAGKP-UHFFFAOYSA-N |
Mol Weight | 206.25 g/mol |
Molecular Formula | C14H10N2 |
Exact Mass | 206.084398 g/mol |
SpectraBase Spectrum ID | G4qI5dhaaiL |
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Name | 2-(3-PYRIDYL)QUINOLINE |
Source of Sample | G. Sarkis, University of Baghdad, Adhamiya, Iraq |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10N2 |
InChI | InChI=1S/C14H10N2/c1-2-6-13-11(4-1)7-8-14(16-13)12-5-3-9-15-10-12/h1-10H |
InChIKey | XAVCWNGDMHAGKP-UHFFFAOYSA-N |
Melting Point | 68-70C |
Molecular Weight | 206.248001 |
Synonyms | QUINOLINE, 2-/3-PYRIDYL/-, |
Technique | KBr WAFER |