![1-(1-methyl-2-oxo-2-{[(1-phenylcyclopentyl)methyl]amino}ethyl)piperidinium chloride](/api/spectrum/38tmlbztrwl/structure.png?h=300&w=458 "1-(1-methyl-2-oxo-2-{[(1-phenylcyclopentyl)methyl]amino}ethyl)piperidinium chloride")
| SpectraBase Compound ID | 3joKypsFJ7L |
|---|---|
| InChI | InChI=1S/C20H30N2O.ClH/c1-17(22-14-8-3-9-15-22)19(23)21-16-20(12-6-7-13-20)18-10-4-2-5-11-18;/h2,4-5,10-11,17H,3,6-9,12-16H2,1H3,(H,21,23);1H |
| InChIKey | IZIMQTUXNFYKRC-UHFFFAOYSA-N |
| Mol Weight | 350.93 g/mol |
| Molecular Formula | C20H31ClN2O |
| Exact Mass | 350.212491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 38tmlbztrwl |
|---|---|
| Name | 1-(1-methyl-2-oxo-2-{[(1-phenylcyclopentyl)methyl]amino}ethyl)piperidinium chloride |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.212491325 u |
| Formula | C20H31ClN2O |
| InChI | InChI=1S/C20H30N2O.ClH/c1-17(22-14-8-3-9-15-22)19(23)21-16-20(12-6-7-13-20)18-10-4-2-5-11-18;/h2,4-5,10-11,17H,3,6-9,12-16H2,1H3,(H,21,23);1H |
| InChIKey | IZIMQTUXNFYKRC-UHFFFAOYSA-N |
| Molecular Weight | 350.934 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3666 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308013 |