| SpectraBase Compound ID | Cz6hz2z2CG1 |
|---|---|
| InChI | InChI=1S/C13H20O4/c1-14-8-10-16-13(17-11-9-15-2)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3 |
| InChIKey | QMBCKGRWKCXXJI-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C13H20O4 |
| Exact Mass | 240.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BuCQyK69f3 |
|---|---|
| Name | 2,5,7,10-Tetraoxaundecane, 6-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.136159120 u |
| Formula | C13H20O4 |
| InChI | InChI=1S/C13H20O4/c1-14-8-10-16-13(17-11-9-15-2)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3 |
| InChIKey | QMBCKGRWKCXXJI-UHFFFAOYSA-N |
| Molecular Weight | 240.299 g/mol |
| SMILES | C(C=1C=CC=CC1)(OCCOC)OCCOC |