| SpectraBase Compound ID | Ay5LfFu5CM3 |
|---|---|
| InChI | InChI=1S/C8H11N/c1-3-8-4-5-9-6-7(8)2/h4-6H,3H2,1-2H3 |
| InChIKey | NJQZTGGQYUUYKS-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JilAENzDRQv |
|---|---|
| Name | 4-ethyl-3-picoline |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c1-3-8-4-5-9-6-7(8)2/h4-6H,3H2,1-2H3 |
| InChIKey | NJQZTGGQYUUYKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5081 |
| Sadtler NMR Number | 7418M |
| Solvent | CCl4 |
| Synonyms | PYRIDINE, 4-ETHYL-3-METHYL-, 3-PICOLINE, 4-ETHYL-, |