| SpectraBase Compound ID | LjbxoIUSbTz |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-13(2,3)9-7-11(12(16)17)15-8-10(9)14(4,5)6/h7-8H,1-6H3,(H,16,17) |
| InChIKey | ITRQMFJWVZODSF-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbrJUrMficb |
|---|---|
| Name | 4,5-Di-tert.-butyl-2-picolinsaeure |
| CAS Registry Number | 89032-18-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-13(2,3)9-7-11(12(16)17)15-8-10(9)14(4,5)6/h7-8H,1-6H3,(H,16,17) |
| InChIKey | ITRQMFJWVZODSF-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 49, 1338 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |