SpectraBase Spectrum ID |
FzX9lPjVBEt |
Name |
4-Chlorobenzamide, N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
225.092041838 u |
Formula |
C12H16ClNO |
InChI |
InChI=1S/C12H16ClNO/c1-2-3-4-9-14-12(15)10-5-7-11(13)8-6-10/h5-8H,2-4,9H2,1H3,(H,14,15) |
InChIKey |
SQANIZFUOIJTRI-UHFFFAOYSA-N |
Molecular Weight |
225.719 g/mol |
SMILES |
C1(=CC=C(C=C1)C(NCCCCC)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838187 |