![[(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine](/api/spectrum/AfVP00xNDfv/structure.png?h=300&w=458 "[(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine")
| SpectraBase Compound ID | 5grkfJjhpLn |
|---|---|
| InChI | InChI=1S/C14H15ClN2O/c15-13-6-4-12(5-7-13)11-16-9-10-18-14-3-1-2-8-17-14/h1-8,16H,9-11H2 |
| InChIKey | OKCNKJBEQQZFMG-UHFFFAOYSA-N |
| Mol Weight | 262.74 g/mol |
| Molecular Formula | C14H15ClN2O |
| Exact Mass | 262.087291 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 | AfVP00xNDfv |
|---|---|
| Name | [(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.087290810 u |
| Formula | C14H15ClN2O |
| InChI | InChI=1S/C14H15ClN2O/c15-13-6-4-12(5-7-13)11-16-9-10-18-14-3-1-2-8-17-14/h1-8,16H,9-11H2 |
| InChIKey | OKCNKJBEQQZFMG-UHFFFAOYSA-N |
| Molecular Weight | 262.740 g/mol |
| SMILES | C1=NC(OCCNCC2=CC=C(C=C2)Cl)=CC=C1 |