| SpectraBase Spectrum ID |
1e8yfipq9OB |
| Name |
1,2,4,4-Tetraphenyl-3-buten-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.167065327 u |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c29-28(25-19-11-4-12-20-25)27(24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,27H |
| InChIKey |
KBMHRYDKAAPEIA-UHFFFAOYSA-N |
| Molecular Weight |
374.483 g/mol |
| SMILES |
C(=C(C1=CC=CC=C1)C=1C=CC=CC1)C(C(=O)C=1C=CC=CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948834 |
