| SpectraBase Spectrum ID |
8hwcYtotPZ |
| Name |
2-([1,1`-Biphenyl]-4-yl)-N-(2-fluorophenyl)-N-methylacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.137242366 u |
| Formula |
C21H18FNO |
| InChI |
InChI=1S/C21H18FNO/c1-23(20-10-6-5-9-19(20)22)21(24)15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14H,15H2,1H3 |
| InChIKey |
FLFFNPSNFQFRKQ-UHFFFAOYSA-N |
| Molecular Weight |
319.379 g/mol |
| SMILES |
C=1C=C(F)C(N(C(=O)CC2=CC=C(C=C2)C2=CC=CC=C2)C)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864357 |
![2-([1,1`-Biphenyl]-4-yl)-N-(2-fluorophenyl)-N-methylacetamide](/api/spectrum/8hwcYtotPZ/structure.png?h=300&w=458 "2-([1,1`-Biphenyl]-4-yl)-N-(2-fluorophenyl)-N-methylacetamide")
