![5,5'-{{[(m-dioxan-5-ylidene)dimethylene]dioxy}dimethylene}bis-m-dioxane-5-methanol](/api/spectrum/JWTBa8DjMtD/structure.png?h=300&w=458 "5,5'-{{[(m-dioxan-5-ylidene)dimethylene]dioxy}dimethylene}bis-m-dioxane-5-methanol")
| SpectraBase Compound ID | 4H6icRnQRHy |
|---|---|
| InChI | InChI=1S/C18H32O10/c19-1-16(5-23-13-24-6-16)3-21-9-18(11-27-15-28-12-18)10-22-4-17(2-20)7-25-14-26-8-17/h19-20H,1-15H2 |
| InChIKey | PYMYPIAVPUBKDM-UHFFFAOYSA-N |
| Mol Weight | 408.4 g/mol |
| Molecular Formula | C18H32O10 |
| Exact Mass | 408.199547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWTBa8DjMtD |
|---|---|
| Name | 5,5'-{{[(m-dioxan-5-ylidene)dimethylene]dioxy}dimethylene}bis-m-dioxane-5-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H32O10 |
| InChI | InChI=1S/C18H32O10/c19-1-16(5-23-13-24-6-16)3-21-9-18(11-27-15-28-12-18)10-22-4-17(2-20)7-25-14-26-8-17/h19-20H,1-15H2 |
| InChIKey | PYMYPIAVPUBKDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41245M |
| Solvent | CDCl3 |