| SpectraBase Compound ID | 8gkW3LKryBz |
|---|---|
| InChI | InChI=1S/C33H36O3/c1-4-19-34-31-13-7-25(8-14-31)28-22-29(26-9-15-32(16-10-26)35-20-5-2)24-30(23-28)27-11-17-33(18-12-27)36-21-6-3/h7-18,22-24H,4-6,19-21H2,1-3H3 |
| InChIKey | NCJLMOMSUQCNQL-UHFFFAOYSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C33H36O3 |
| Exact Mass | 480.266445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdmtQ5G8bZG |
|---|---|
| Name | 4,4''-dipropoxy-5'-(p-propoxyphenyl)-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H36O3 |
| InChI | InChI=1S/C33H36O3/c1-4-19-34-31-13-7-25(8-14-31)28-22-29(26-9-15-32(16-10-26)35-20-5-2)24-30(23-28)27-11-17-33(18-12-27)36-21-6-3/h7-18,22-24H,4-6,19-21H2,1-3H3 |
| InChIKey | NCJLMOMSUQCNQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44698M |
| Solvent | CDCl3 |