![4,4''-bis(hexyloxy)-5'-[p-(hexyloxy)phenyl]-m-terphenyl](/api/spectrum/3fnB9VqpSIN/structure.png?h=300&w=458 "4,4''-bis(hexyloxy)-5'-[p-(hexyloxy)phenyl]-m-terphenyl")
| SpectraBase Compound ID | CIzxseakgLr |
|---|---|
| InChI | InChI=1S/C42H54O3/c1-4-7-10-13-28-43-40-22-16-34(17-23-40)37-31-38(35-18-24-41(25-19-35)44-29-14-11-8-5-2)33-39(32-37)36-20-26-42(27-21-36)45-30-15-12-9-6-3/h16-27,31-33H,4-15,28-30H2,1-3H3 |
| InChIKey | JJABHSQYZJSJNF-UHFFFAOYSA-N |
| Mol Weight | 606.9 g/mol |
| Molecular Formula | C42H54O3 |
| Exact Mass | 606.407296 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fnB9VqpSIN |
|---|---|
| Name | 4,4''-bis(hexyloxy)-5'-[p-(hexyloxy)phenyl]-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H54O3 |
| InChI | InChI=1S/C42H54O3/c1-4-7-10-13-28-43-40-22-16-34(17-23-40)37-31-38(35-18-24-41(25-19-35)44-29-14-11-8-5-2)33-39(32-37)36-20-26-42(27-21-36)45-30-15-12-9-6-3/h16-27,31-33H,4-15,28-30H2,1-3H3 |
| InChIKey | JJABHSQYZJSJNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44700M |
| Solvent | CDCl3 |