| SpectraBase Spectrum ID |
22goQbpVlLV |
| Name |
1-[4-[Tris(4-ethanoylphenyl)methyl]phenyl]ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.198759378 u |
| Formula |
C33H28O4 |
| InChI |
InChI=1S/C33H28O4/c1-21(34)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)35,31-17-9-27(10-18-31)23(3)36)32-19-11-28(12-20-32)24(4)37/h5-20H,1-4H3 |
| InChIKey |
CAFYIOYXMUILEU-UHFFFAOYSA-N |
| Molecular Weight |
488.583 g/mol |
| SMILES |
C(C=1C=CC(=CC1)C(=O)C)(C=1C=CC(=CC1)C(=O)C)(C=1C=CC(=CC1)C(=O)C)C=1C=CC(=CC1)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820428 |
![1-[4-[Tris(4-ethanoylphenyl)methyl]phenyl]ethanone](/api/spectrum/22goQbpVlLV/structure.png?h=300&w=458 "1-[4-[Tris(4-ethanoylphenyl)methyl]phenyl]ethanone")
