| SpectraBase Compound ID | FUXt0kkomKc |
|---|---|
| InChI | InChI=1S/C28H52O8/c1-3-5-7-9-11-13-15-25-21-32-19-17-31-18-20-33-22-26(16-14-12-10-8-6-4-2)36-28(30)24-34-23-27(29)35-25/h25-26H,3-24H2,1-2H3 |
| InChIKey | CDSXVDJPCUAGCZ-UHFFFAOYSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C28H52O8 |
| Exact Mass | 516.366219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J1vOg9rJrBg |
|---|---|
| Name | 8,18-dioctyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H52O8 |
| InChI | InChI=1S/C28H52O8/c1-3-5-7-9-11-13-15-25-21-32-19-17-31-18-20-33-22-26(16-14-12-10-8-6-4-2)36-28(30)24-34-23-27(29)35-25/h25-26H,3-24H2,1-2H3 |
| InChIKey | CDSXVDJPCUAGCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37165M |
| Solvent | CDCl3 |