| SpectraBase Spectrum ID |
6Uyjs0IEWwJ |
| Name |
[(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949273 |
![[(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine](/api/spectrum/6Uyjs0IEWwJ/structure.png?h=300&w=458 "[(4-Chlorophenyl)methyl][2-(pyridin-2-yloxy)ethyl]amine")
