| SpectraBase Compound ID | 1UN8NTGqARy |
|---|---|
| InChI | InChI=1S/C27H24O3/c1-28-25-10-4-19(5-11-25)22-16-23(20-6-12-26(29-2)13-7-20)18-24(17-22)21-8-14-27(30-3)15-9-21/h4-18H,1-3H3 |
| InChIKey | QLHSLHOMBWKQMI-UHFFFAOYSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C27H24O3 |
| Exact Mass | 396.172545 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D80MjZKcSPB |
|---|---|
| Name | 4,4''-dimethoxy-5'-(p-methoxyphenyl)-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H24O3 |
| InChI | InChI=1S/C27H24O3/c1-28-25-10-4-19(5-11-25)22-16-23(20-6-12-26(29-2)13-7-20)18-24(17-22)21-8-14-27(30-3)15-9-21/h4-18H,1-3H3 |
| InChIKey | QLHSLHOMBWKQMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44696M |
| Solvent | CDCl3 |