SpectraBase Spectrum ID |
51pY7qs5Qhi |
Name |
1,2-Benzenediol, o,o'-di(4-fluorobenzoyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
354.070365188 u |
Formula |
C20H12F2O4 |
InChI |
InChI=1S/C20H12F2O4/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
InChIKey |
GDHNZIXUFMGKPH-UHFFFAOYSA-N |
Molecular Weight |
354.309 g/mol |
SMILES |
C1(=CC=CC=C1OC(=O)C1=CC=C(C=C1)F)OC(=O)C1=CC=C(C=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914293 |