SpectraBase Spectrum ID |
LkkkLzXOyly |
Name |
N-(2-Chloro-4-fluorophenyl)-N-methyl-2-phenylpropanoic acid amide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.082619969 u |
Formula |
C16H15ClFNO |
InChI |
InChI=1S/C16H15ClFNO/c1-11(12-6-4-3-5-7-12)16(20)19(2)15-9-8-13(18)10-14(15)17/h3-11H,1-2H3 |
InChIKey |
GVOLADQQCRYRAN-UHFFFAOYSA-N |
Molecular Weight |
291.753 g/mol |
SMILES |
C=1(C=C(Cl)C(=CC1)N(C(C(C1=CC=CC=C1)C)=O)C)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940755 |