SpectraBase Compound ID | Kb6vl5XXsNk |
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InChI | InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3 |
InChIKey | NTSLROIKFLNUIJ-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 8fOzJyOr2XU |
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Name | 5-ethyl-2-picoline |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 104-90-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3 |
InChIKey | NTSLROIKFLNUIJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 571M |
Solvent | CCl4 |
Synonyms | PYRIDINE, 5-ETHYL-2-METHYL-, 2-PICOLINE, 5-ETHYL-, |