SpectraBase Compound ID | L9SA1HTt1vn |
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InChI | InChI=1S/C8H11N/c1-3-8-6-9-5-4-7(8)2/h4-6H,3H2,1-2H3 |
InChIKey | JDQNYWYMNFRKNQ-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | FvAumI523uS |
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Name | 3-ETHYL-4-PICOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 195-196C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-3-8-6-9-5-4-7(8)2/h4-6H,3H2,1-2H3 |
InChIKey | JDQNYWYMNFRKNQ-UHFFFAOYSA-N |
Molecular Weight | 121.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | PYRIDINE, 3-ETHYL-4-METHYL-, |