![3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene](/api/spectrum/H3KdzhJbvDK/structure.png?h=300&w=458 "3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene")
| SpectraBase Compound ID | tJAfr584nj |
|---|---|
| InChI | InChI=1S/C16H24O5/c1-2-15-12-16(3-1)14-21-11-9-19-7-5-17-4-6-18-8-10-20-13-15/h1-3,12H,4-11,13-14H2 |
| InChIKey | CCTXQZRVMJXSIR-UHFFFAOYSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C16H24O5 |
| Exact Mass | 296.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3KdzhJbvDK |
|---|---|
| Name | 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.162373868 u |
| Formula | C16H24O5 |
| InChI | InChI=1S/C16H24O5/c1-2-15-12-16(3-1)14-21-11-9-19-7-5-17-4-6-18-8-10-20-13-15/h1-3,12H,4-11,13-14H2 |
| InChIKey | CCTXQZRVMJXSIR-UHFFFAOYSA-N |
| SMILES | C1OCC2=CC=CC(=C2)COCCOCCOCCOC1 |