![2-[(benzyloxy)methyl]-1,4,7,10-tetraoxacyclododecane](/api/spectrum/FClHqGaOeYy/structure.png?h=300&w=458 "2-[(benzyloxy)methyl]-1,4,7,10-tetraoxacyclododecane")
| SpectraBase Compound ID | 53sK6UCVSgN |
|---|---|
| InChI | InChI=1S/C16H24O5/c1-2-4-15(5-3-1)12-20-14-16-13-19-9-8-17-6-7-18-10-11-21-16/h1-5,16H,6-14H2 |
| InChIKey | WLXQYTSYQCYAMR-UHFFFAOYSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C16H24O5 |
| Exact Mass | 296.162374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FClHqGaOeYy |
|---|---|
| Name | 2-[(benzyloxy)methyl]-1,4,7,10-tetraoxacyclododecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O5 |
| InChI | InChI=1S/C16H24O5/c1-2-4-15(5-3-1)12-20-14-16-13-19-9-8-17-6-7-18-10-11-21-16/h1-5,16H,6-14H2 |
| InChIKey | WLXQYTSYQCYAMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35166M |
| Solvent | CDCl3 |