SpectraBase Compound ID | itG7F5q7UT |
---|---|
InChI | InChI=1S/C11H16N2O/c14-11-5-3-7-13(9-11)8-10-4-1-2-6-12-10/h1-2,4,6,11,14H,3,5,7-9H2 |
InChIKey | AQUMROUGWVRZLQ-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C11H16N2O |
Exact Mass | 192.126263 g/mol |
SpectraBase Spectrum ID | 8XKpVrmuLnD |
---|---|
Name | 1-[(2-pyridyl)methyl]-3-piperidinol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16N2O |
InChI | InChI=1S/C11H16N2O/c14-11-5-3-7-13(9-11)8-10-4-1-2-6-12-10/h1-2,4,6,11,14H,3,5,7-9H2 |
InChIKey | AQUMROUGWVRZLQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31286M |
Solvent | CDCl3 |