SpectraBase Spectrum ID |
4wVo3IYu0Sc |
Name |
2-(4-Chlorophenyl)-N-phenylacetamide, N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.076391774 u |
Formula |
C15H14ClNO |
InChI |
InChI=1S/C15H14ClNO/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11H2,1H3 |
InChIKey |
MFSNAIAXNUVZMQ-UHFFFAOYSA-N |
Molecular Weight |
259.736 g/mol |
SMILES |
C1(Cl)=CC=C(C=C1)CC(=O)N(C1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942334 |