| SpectraBase Spectrum ID |
9UAlKubpilH |
| Name |
3,3'-(1,4-Phenylene)bis-(1-phenylprop-2-yn-1-one) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.099379689 u |
| Formula |
C24H14O2 |
| InChI |
InChI=1S/C24H14O2/c25-23(21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(26)22-9-5-2-6-10-22/h1-14H |
| InChIKey |
APLACSVGMBXINH-UHFFFAOYSA-N |
| Molecular Weight |
334.374 g/mol |
| SMILES |
C1=CC(=CC=C1)C(=O)C#CC1=CC=C(C=C1)C#CC(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908096 |
