| SpectraBase Compound ID | CylCAGUNv32 |
|---|---|
| InChI | InChI=1S/C15H21NO2.ClH/c17-15-12(10-16-8-4-1-5-9-16)11-18-14-7-3-2-6-13(14)15;/h2-3,6-7,12,15,17H,1,4-5,8-11H2;1H |
| InChIKey | UYIZNBRVMLIPSZ-UHFFFAOYSA-N |
| Mol Weight | 283.8 g/mol |
| Molecular Formula | C15H22ClNO2 |
| Exact Mass | 283.133907 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 | 1il0Z1s1NKg |
|---|---|
| Name | 3-(piperidinomethyl)-4-chromanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22ClNO2 |
| InChI | InChI=1S/C15H21NO2.ClH/c17-15-12(10-16-8-4-1-5-9-16)11-18-14-7-3-2-6-13(14)15;/h2-3,6-7,12,15,17H,1,4-5,8-11H2;1H |
| InChIKey | UYIZNBRVMLIPSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51953M |
| Solvent | DMSO-d6 |