| SpectraBase Compound ID | 7TYjMU5uatM |
|---|---|
| InChI | InChI=1S/C16H23NO2.ClH/c1-14-8-5-6-11-17(14)12-7-13-19-16(18)15-9-3-2-4-10-15;/h2-4,9-10,14H,5-8,11-13H2,1H3;1H |
| InChIKey | ZXSGQNYQJIUMQN-UHFFFAOYSA-N |
| Mol Weight | 297.83 g/mol |
| Molecular Formula | C16H24ClNO2 |
| Exact Mass | 297.149557 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 | 2j1ywtty1zh |
|---|---|
| Name | 2-methyl-1-piperidinepropanol, benzoate (ester), hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24ClNO2 |
| InChI | InChI=1S/C16H23NO2.ClH/c1-14-8-5-6-11-17(14)12-7-13-19-16(18)15-9-3-2-4-10-15;/h2-4,9-10,14H,5-8,11-13H2,1H3;1H |
| InChIKey | ZXSGQNYQJIUMQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33694M |
| Solvent | CDCl3 |