![2-Butanone, 1-[1,2,5,6-tetrahydro-6-(2-hydroxybutyl)-1-methyl-2-pyridinyl]-](/api/spectrum/6f7TR1SiSes/structure.png?h=300&w=458 "2-Butanone, 1-[1,2,5,6-tetrahydro-6-(2-hydroxybutyl)-1-methyl-2-pyridinyl]-")
| SpectraBase Compound ID | 7hdwmfOBaED |
|---|---|
| InChI | InChI=1S/C14H25NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h6-7,11-12,14,17H,4-5,8-10H2,1-3H3 |
| InChIKey | FNTXRZLYYAHMAR-UHFFFAOYSA-N |
| Mol Weight | 239.36 g/mol |
| Molecular Formula | C14H25NO2 |
| Exact Mass | 239.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6f7TR1SiSes |
|---|---|
| Name | 2-Butanone, 1-[1,2,5,6-tetrahydro-6-(2-hydroxybutyl)-1-methyl-2-pyridinyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.188529047 u |
| Formula | C14H25NO2 |
| InChI | InChI=1S/C14H25NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h6-7,11-12,14,17H,4-5,8-10H2,1-3H3 |
| InChIKey | FNTXRZLYYAHMAR-UHFFFAOYSA-N |
| Molecular Weight | 239.359 g/mol |
| SMILES | C1(CC=CC(N1C)CC(=O)CC)CC(O)CC |