![Phosphinic acid, (1-piperidinylmethyl)[2-(2-pyridinyl)ethyl]-](/api/spectrum/KMXE9U3U05J/structure.png?h=300&w=458 "Phosphinic acid, (1-piperidinylmethyl)[2-(2-pyridinyl)ethyl]-")
| SpectraBase Compound ID | KpPOa7tsVs7 |
|---|---|
| InChI | InChI=1S/C13H21N2O2P/c16-18(17,12-15-9-4-1-5-10-15)11-7-13-6-2-3-8-14-13/h2-3,6,8H,1,4-5,7,9-12H2,(H,16,17) |
| InChIKey | DXMGXSLERYJGTB-UHFFFAOYSA-N |
| Mol Weight | 268.3 g/mol |
| Molecular Formula | C13H21N2O2P |
| Exact Mass | 268.134065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMXE9U3U05J |
|---|---|
| Name | Phosphinic acid, (1-piperidinylmethyl)[2-(2-pyridinyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.134064920 u |
| Formula | C13H21N2O2P |
| InChI | InChI=1S/C13H21N2O2P/c16-18(17,12-15-9-4-1-5-10-15)11-7-13-6-2-3-8-14-13/h2-3,6,8H,1,4-5,7,9-12H2,(H,16,17) |
| InChIKey | DXMGXSLERYJGTB-UHFFFAOYSA-N |
| Molecular Weight | 268.297 g/mol |
| SMILES | OP(CN1CCCCC1)(=O)CCC=1N=CC=CC1 |