| SpectraBase Compound ID | D1J0hUyW18F |
|---|---|
| InChI | InChI=1S/C14H23N/c1-10-8-11(13(2,3)4)15-12(9-10)14(5,6)7/h8-9H,1-7H3 |
| InChIKey | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Mol Weight | 205.34 g/mol |
| Molecular Formula | C14H23N |
| Exact Mass | 205.18305 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DmwKfYeMKc2 |
|---|---|
| Name | 2,6-di-tert-butyl-4-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N |
| InChI | InChI=1S/C14H23N/c1-10-8-11(13(2,3)4)15-12(9-10)14(5,6)7/h8-9H,1-7H3 |
| InChIKey | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Sadtler IR Number | 47211 |
| Sadtler UV Number | 22766A |
| Solvent | Methanol |