![2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane](/api/spectrum/CiD3fQVq42C/structure.png?h=300&w=458 "2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane")
| SpectraBase Compound ID | 6Q2ZKJaTmvM |
|---|---|
| InChI | InChI=1S/C18H28O6/c1-2-4-17(5-3-1)14-23-16-18-15-22-11-10-20-7-6-19-8-9-21-12-13-24-18/h1-5,18H,6-16H2 |
| InChIKey | UAXWCXRLGRPPPM-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C18H28O6 |
| Exact Mass | 340.188589 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiD3fQVq42C |
|---|---|
| Name | 2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O6 |
| InChI | InChI=1S/C18H28O6/c1-2-4-17(5-3-1)14-23-16-18-15-22-11-10-20-7-6-19-8-9-21-12-13-24-18/h1-5,18H,6-16H2 |
| InChIKey | UAXWCXRLGRPPPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35922M |
| Solvent | CDCl3 |