| SpectraBase Compound ID | IzebB2BjEmd |
|---|---|
| InChI | InChI=1S/C24H22O4/c1-26-20-10-4-17(5-11-20)23(18-6-12-21(27-2)13-7-18)16-24(25)19-8-14-22(28-3)15-9-19/h4-16H,1-3H3 |
| InChIKey | MDGLCCCCQTXOHO-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C24H22O4 |
| Exact Mass | 374.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUtAZsoX82K |
|---|---|
| Name | 1,3,3-Tris(4-methoxyphenyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.151809184 u |
| Formula | C24H22O4 |
| InChI | InChI=1S/C24H22O4/c1-26-20-10-4-17(5-11-20)23(18-6-12-21(27-2)13-7-18)16-24(25)19-8-14-22(28-3)15-9-19/h4-16H,1-3H3 |
| InChIKey | MDGLCCCCQTXOHO-UHFFFAOYSA-N |
| Molecular Weight | 374.436 g/mol |
| SMILES | C(=C(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C(C1=CC=C(C=C1)OC)=O |