| SpectraBase Compound ID | 3YE4kaZ85Tb |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-3-12-8-7-10-6-4-5-9(2)11-10/h4-6H,3,7-8H2,1-2H3 |
| InChIKey | BBGNOYYNCWSWSQ-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KVxJS42nDh6 |
|---|---|
| Name | 6-(2-ethoxyethyl)-2-picoline |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-3-12-8-7-10-6-4-5-9(2)11-10/h4-6H,3,7-8H2,1-2H3 |
| InChIKey | BBGNOYYNCWSWSQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2539M |
| Solvent | CCl4 |
| Synonyms | 2-PICOLINE, 6-/2-ETHOXYETHYL/-, |