| SpectraBase Compound ID | KfQYmqeqQeI |
|---|---|
| InChI | InChI=1S/C11H19NO2/c1-4-10-6-5-7-12(8-10)9(2)11(13)14-3/h6,9H,4-5,7-8H2,1-3H3 |
| InChIKey | HYZCZKAVDFMOJR-UHFFFAOYSA-N |
| Mol Weight | 197.28 g/mol |
| Molecular Formula | C11H19NO2 |
| Exact Mass | 197.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmFru6R0AP7 |
|---|---|
| Name | 1-(.alpha.-Propionsaeuremethylester)-3-ethyl-1,2,5,6-tetrahydropyridin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H19NO2 |
| InChI | InChI=1S/C11H19NO2/c1-4-10-6-5-7-12(8-10)9(2)11(13)14-3/h6,9H,4-5,7-8H2,1-3H3 |
| InChIKey | HYZCZKAVDFMOJR-UHFFFAOYSA-N |
| Literature Reference | Heterocycles 20, 563 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |