SpectraBase Spectrum ID |
6GKsmDkK3hx |
Name |
Chloroacetamide, N-(2-phenylethyl)-N-pentyl- |
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/c1-2-3-7-11-17(15(18)13-16)12-10-14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13H2,1H3 |
InChIKey |
ZISOQDLVPJSSBS-UHFFFAOYSA-N |
Molecular Weight |
267.800 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(CCl)=O)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9153 |