![1-[(2,4,5-trichlorophenoxy)acetyl]piperidine](/api/spectrum/GYEjcLllpYI/structure.png?h=300&w=458 "1-[(2,4,5-trichlorophenoxy)acetyl]piperidine")
| SpectraBase Compound ID | LnLSvRE9n54 |
|---|---|
| InChI | InChI=1S/C13H14Cl3NO2/c14-9-6-11(16)12(7-10(9)15)19-8-13(18)17-4-2-1-3-5-17/h6-7H,1-5,8H2 |
| InChIKey | CKJZPGIRKRBJNL-UHFFFAOYSA-N |
| Mol Weight | 322.62 g/mol |
| Molecular Formula | C13H14Cl3NO2 |
| Exact Mass | 321.009012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYEjcLllpYI |
|---|---|
| Name | 1-[(2,4,5-trichlorophenoxy)acetyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl3NO2 |
| InChI | InChI=1S/C13H14Cl3NO2/c14-9-6-11(16)12(7-10(9)15)19-8-13(18)17-4-2-1-3-5-17/h6-7H,1-5,8H2 |
| InChIKey | CKJZPGIRKRBJNL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20847M |
| Solvent | Polysol |