SpectraBase Spectrum ID |
AfpvcluQikG |
Name |
2-([1,1`-Biphenyl]-4-yl)-N-(2-fluorophenyl)-N-methylpropanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
333.152892430 u |
Formula |
C22H20FNO |
InChI |
InChI=1S/C22H20FNO/c1-16(22(25)24(2)21-11-7-6-10-20(21)23)17-12-14-19(15-13-17)18-8-4-3-5-9-18/h3-16H,1-2H3 |
InChIKey |
IZENMLGWDRSGQN-UHFFFAOYSA-N |
Molecular Weight |
333.406 g/mol |
SMILES |
C=1C=C(C(N(C(=O)C(C2=CC=C(C=C2)C2=CC=CC=C2)C)C)=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874058 |