SpectraBase Spectrum ID |
BOGtYSFZpzR |
Name |
3-[1-[p-Chlorophenyl]-1-ethoxyethyl]piperidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.138992031 u |
Formula |
C15H22ClNO |
InChI |
InChI=1S/C15H22ClNO/c1-3-18-15(2,13-5-4-10-17-11-13)12-6-8-14(16)9-7-12/h6-9,13,17H,3-5,10-11H2,1-2H3 |
InChIKey |
BSQBDUBGSDUUPE-UHFFFAOYSA-N |
Molecular Weight |
267.800 g/mol |
SMILES |
C1(=CC=C(C=C1)Cl)C(C1CNCCC1)(OCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90767 |