![3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione](/api/spectrum/GWXXxNbm5oc/structure.png?h=300&w=458 "3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione")
| SpectraBase Compound ID | Ln3OlsoRXao |
|---|---|
| InChI | InChI=1S/C18H24O8/c19-17-15-2-1-3-16(14-15)18(20)26-13-11-24-9-7-22-5-4-21-6-8-23-10-12-25-17/h1-3,14H,4-13H2 |
| InChIKey | MEWRMHBKXHWOJO-UHFFFAOYSA-N |
| Mol Weight | 368.38 g/mol |
| Molecular Formula | C18H24O8 |
| Exact Mass | 368.147118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWXXxNbm5oc |
|---|---|
| Name | 3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O8 |
| InChI | InChI=1S/C18H24O8/c19-17-15-2-1-3-16(14-15)18(20)26-13-11-24-9-7-22-5-4-21-6-8-23-10-12-25-17/h1-3,14H,4-13H2 |
| InChIKey | MEWRMHBKXHWOJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35175M |
| Solvent | CDCl3 |