| SpectraBase Compound ID | AvplUFMAPdv |
|---|---|
| InChI | InChI=1S/C36H42O3/c1-4-7-22-37-34-16-10-28(11-17-34)31-25-32(29-12-18-35(19-13-29)38-23-8-5-2)27-33(26-31)30-14-20-36(21-15-30)39-24-9-6-3/h10-21,25-27H,4-9,22-24H2,1-3H3 |
| InChIKey | WTZCCTDKDALANT-UHFFFAOYSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C36H42O3 |
| Exact Mass | 522.313395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuA5RAhOExM |
|---|---|
| Name | 5'-(p-butoxyphenyl)-4,4''-dibutoxy-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H42O3 |
| InChI | InChI=1S/C36H42O3/c1-4-7-22-37-34-16-10-28(11-17-34)31-25-32(29-12-18-35(19-13-29)38-23-8-5-2)27-33(26-31)30-14-20-36(21-15-30)39-24-9-6-3/h10-21,25-27H,4-9,22-24H2,1-3H3 |
| InChIKey | WTZCCTDKDALANT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44699M |
| Solvent | CDCl3 |