| SpectraBase Compound ID | 9NTXeGtdT2d |
|---|---|
| InChI | InChI=1S/C14H22NO.ClH/c1-15(2)11-5-4-6-14(15)12-7-9-13(16-3)10-8-12;/h7-10,14H,4-6,11H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | VBUZVWZULOLVSN-UHFFFAOYSA-M |
| Mol Weight | 255.79 g/mol |
| Molecular Formula | C14H22ClNO |
| Exact Mass | 255.138992 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 | Jzzt1CBIIdj |
|---|---|
| Name | 1,1-dimethyl-2-(p-methoxyphenyl)piperidinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClNO |
| InChI | InChI=1S/C14H22NO.ClH/c1-15(2)11-5-4-6-14(15)12-7-9-13(16-3)10-8-12;/h7-10,14H,4-6,11H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | VBUZVWZULOLVSN-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28529M |
| Solvent | D2O |