| SpectraBase Compound ID | 5YSBSHmcmlI |
|---|---|
| InChI | InChI=1S/C18H26O4/c1-17(2)9-11-19-15(21-17)13-5-7-14(8-6-13)16-20-12-10-18(3,4)22-16/h5-8,15-16H,9-12H2,1-4H3 |
| InChIKey | BGAUBHCZTRZVIL-UHFFFAOYSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C18H26O4 |
| Exact Mass | 306.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJi1LZstxe4 |
|---|---|
| Name | 1,3-Dioxane, 2,2'-(1,4-phenylene)bis[4,4-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.183109313 u |
| Formula | C18H26O4 |
| InChI | InChI=1S/C18H26O4/c1-17(2)9-11-19-15(21-17)13-5-7-14(8-6-13)16-20-12-10-18(3,4)22-16/h5-8,15-16H,9-12H2,1-4H3 |
| InChIKey | BGAUBHCZTRZVIL-UHFFFAOYSA-N |
| Molecular Weight | 306.402 g/mol |
| SMILES | C1=C(C=CC(=C1)C1OCCC(O1)(C)C)C1OCCC(C)(C)O1 |