SpectraBase Spectrum ID |
1NMDpCNOcMK |
Name |
Piperidine, 1-(5-chloro-2-propoxybenzyl)- |
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/c1-2-10-18-15-7-6-14(16)11-13(15)12-17-8-4-3-5-9-17/h6-7,11H,2-5,8-10,12H2,1H3 |
InChIKey |
HMLPGGGSXZIYCG-UHFFFAOYSA-N |
Molecular Weight |
267.800 g/mol |
SMILES |
C1(=CC=C(C(=C1)CN1CCCCC1)OCCC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961076 |