![N-[1-(Piperidinocarbonyl)ethyl]-2',6'-propionoxylidide](/api/spectrum/I1f8kCFsBrY/structure.png?h=300&w=458 "N-[1-(Piperidinocarbonyl)ethyl]-2',6'-propionoxylidide")
| SpectraBase Compound ID | AzIoDGlVbSo |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-5-17(22)21(18-14(2)10-9-11-15(18)3)16(4)19(23)20-12-7-6-8-13-20/h9-11,16H,5-8,12-13H2,1-4H3 |
| InChIKey | RFEXJJLONFEWOO-UHFFFAOYSA-N |
| Mol Weight | 316.45 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1f8kCFsBrY |
|---|---|
| Name | N-[1-(Piperidinocarbonyl)ethyl]-2',6'-propionoxylidide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.215078148 u |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-5-17(22)21(18-14(2)10-9-11-15(18)3)16(4)19(23)20-12-7-6-8-13-20/h9-11,16H,5-8,12-13H2,1-4H3 |
| InChIKey | RFEXJJLONFEWOO-UHFFFAOYSA-N |
| Molecular Weight | 316.445 g/mol |
| SMILES | CCC(N(C=1C(=CC=CC1C)C)C(C(=O)N1CCCCC1)C)=O |