| SpectraBase Compound ID | 4rYQ7FsJUNT |
|---|---|
| InChI | InChI=1S/C10H19NO2/c1-3-9(10(12)13-2)11-7-5-4-6-8-11/h9H,3-8H2,1-2H3 |
| InChIKey | KWEMNZJZFGSVRN-UHFFFAOYSA-N |
| Mol Weight | 185.27 g/mol |
| Molecular Formula | C10H19NO2 |
| Exact Mass | 185.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XtsBeCh58V |
|---|---|
| Name | .alpha.-(1-Piperidinyl)-buttersaeuremethylester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19NO2 |
| InChI | InChI=1S/C10H19NO2/c1-3-9(10(12)13-2)11-7-5-4-6-8-11/h9H,3-8H2,1-2H3 |
| InChIKey | KWEMNZJZFGSVRN-UHFFFAOYSA-N |
| Literature Reference | Heterocycles 20, 563 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |