SpectraBase Spectrum ID |
4CncILQFj5X |
Name |
N-Butyl-2-(2,4-dichlorophenoxy)propanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.063634189 u |
Formula |
C13H17Cl2NO2 |
InChI |
InChI=1S/C13H17Cl2NO2/c1-3-4-7-16-13(17)9(2)18-12-6-5-10(14)8-11(12)15/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17) |
InChIKey |
BFTUYMCBEMTXCR-UHFFFAOYSA-N |
SMILES |
C1(Cl)=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932744 |