![3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione](/api/spectrum/Dl8b4kEohJ7/structure.png?h=300&w=458 "3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione")
| SpectraBase Compound ID | KbXRu4mqrl2 |
|---|---|
| InChI | InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2 |
| InChIKey | HZYZWGYPBXBALT-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C16H20O7 |
| Exact Mass | 324.120903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dl8b4kEohJ7 |
|---|---|
| Name | 3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O7 |
| InChI | InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2 |
| InChIKey | HZYZWGYPBXBALT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35174M |
| Solvent | CDCl3 |