![2-[2-(benzyloxy)ethoxy]ethanol, acetate](/api/spectrum/F3bdQSZsFGK/structure.png?h=300&w=458 "2-[2-(benzyloxy)ethoxy]ethanol, acetate")
| SpectraBase Compound ID | L4rfSJOxAWR |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-12(14)17-10-9-15-7-8-16-11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3 |
| InChIKey | GAIAWYSTWUKJRS-UHFFFAOYSA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3bdQSZsFGK |
|---|---|
| Name | 2-[2-(benzyloxy)ethoxy]ethanol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O4 |
| InChI | InChI=1S/C13H18O4/c1-12(14)17-10-9-15-7-8-16-11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3 |
| InChIKey | GAIAWYSTWUKJRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52119M |
| Solvent | CDCl3 |