![2-[2-(3-Pyridinyl)-1-piperidinyl]ethyl benzoate](/api/spectrum/AnSsJTq0YbC/structure.png?h=300&w=458 "2-[2-(3-Pyridinyl)-1-piperidinyl]ethyl benzoate")
| SpectraBase Compound ID | G0c6P26lorg |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c22-19(16-7-2-1-3-8-16)23-14-13-21-12-5-4-10-18(21)17-9-6-11-20-15-17/h1-3,6-9,11,15,18H,4-5,10,12-14H2 |
| InChIKey | SGRVKTVNOHIXEF-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
13C 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 | AnSsJTq0YbC |
|---|---|
| Name | 2-[2-(3-Pyridinyl)-1-piperidinyl]ethyl benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.168127954 u |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c22-19(16-7-2-1-3-8-16)23-14-13-21-12-5-4-10-18(21)17-9-6-11-20-15-17/h1-3,6-9,11,15,18H,4-5,10,12-14H2 |
| InChIKey | SGRVKTVNOHIXEF-UHFFFAOYSA-N |
| Molecular Weight | 310.397 g/mol |
| SMILES | C=1C=CC(C(OCCN2C(C3=CN=CC=C3)CCCC2)=O)=CC1 |