| SpectraBase Compound ID | FutcMacNiOk |
|---|---|
| InChI | InChI=1S/C13H19N2O2.ClH/c1-15(9-3-2-4-10-15)11-12-5-7-13(8-6-12)14(16)17;/h5-8H,2-4,9-11H2,1H3;1H/q+1;/p-1 |
| InChIKey | WPCIESCDYUVPCO-UHFFFAOYSA-M |
| Mol Weight | 270.76 g/mol |
| Molecular Formula | C13H19ClN2O2 |
| Exact Mass | 270.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EBP2Dx085AQ |
|---|---|
| Name | 1-methyl-1-(p-nitrobenzyl)piperidinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19ClN2O2 |
| InChI | InChI=1S/C13H19N2O2.ClH/c1-15(9-3-2-4-10-15)11-12-5-7-13(8-6-12)14(16)17;/h5-8H,2-4,9-11H2,1H3;1H/q+1;/p-1 |
| InChIKey | WPCIESCDYUVPCO-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35582M |
| Solvent | D2O |