SpectraBase Spectrum ID |
CYtsW5IoONT |
Name |
1,1-Difluoro-1-phenyl-2-(4'-methoxyphenyl)ethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
248.101271396 u |
Formula |
C15H14F2O |
InChI |
InChI=1S/C15H14F2O/c1-18-14-9-7-12(8-10-14)11-15(16,17)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
InChIKey |
PYHLEILYZBEPIE-UHFFFAOYSA-N |
Molecular Weight |
248.273 g/mol |
SMILES |
C(CC=1C=CC(=CC1)OC)(C1=CC=CC=C1)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883676 |