SpectraBase Spectrum ID |
4Ou6poMtd3x |
Name |
bis-(p-Acetylphenyl)-sulfone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
302.061280101 u |
Formula |
C16H14O4S |
InChI |
InChI=1S/C16H14O4S/c1-11(17)13-3-7-15(8-4-13)21(19,20)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 |
InChIKey |
OWLCDATWFWYUFU-UHFFFAOYSA-N |
Molecular Weight |
302.344 g/mol |
SMILES |
C1=CC(C(=O)C)=CC=C1S(=O)(=O)C1=CC=C(C(=O)C)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864929 |