| SpectraBase Compound ID | 8U9AVAahdzZ |
|---|---|
| InChI | InChI=1S/C30H30O3/c1-4-31-28-13-7-22(8-14-28)25-19-26(23-9-15-29(16-10-23)32-5-2)21-27(20-25)24-11-17-30(18-12-24)33-6-3/h7-21H,4-6H2,1-3H3 |
| InChIKey | VYPBRCXJFCHFBE-UHFFFAOYSA-N |
| Mol Weight | 438.57 g/mol |
| Molecular Formula | C30H30O3 |
| Exact Mass | 438.219495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPpU8B6txjl |
|---|---|
| Name | 4,4''-dimethoxy-5'-(p-ethoxyphenyl)-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H30O3 |
| InChI | InChI=1S/C30H30O3/c1-4-31-28-13-7-22(8-14-28)25-19-26(23-9-15-29(16-10-23)32-5-2)21-27(20-25)24-11-17-30(18-12-24)33-6-3/h7-21H,4-6H2,1-3H3 |
| InChIKey | VYPBRCXJFCHFBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44697M |
| Solvent | CDCl3 |