| SpectraBase Compound ID | 60VGun34Doi |
|---|---|
| InChI | InChI=1S/C9H17NO2/c1-8(9(11)12-2)10-6-4-3-5-7-10/h8H,3-7H2,1-2H3 |
| InChIKey | XVKIWLKINNPHOU-UHFFFAOYSA-N |
| Mol Weight | 171.24 g/mol |
| Molecular Formula | C9H17NO2 |
| Exact Mass | 171.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fTMqMcaZqs |
|---|---|
| Name | .alpha.-(1-Piperidinyl)-propionsaeuremethylester |
| Comments | SHIFTCORRECTION: +1.0 PPM (A.H.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H17NO2 |
| InChI | InChI=1S/C9H17NO2/c1-8(9(11)12-2)10-6-4-3-5-7-10/h8H,3-7H2,1-2H3 |
| InChIKey | XVKIWLKINNPHOU-UHFFFAOYSA-N |
| Literature Reference | Heterocycles 20, 563 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |