![Ethanol 2-[2-(2-methoxyethoxy)ethoxy]](/api/spectrum/8pGAbKDNwRq/structure.png?h=300&w=458 "Ethanol 2-[2-(2-methoxyethoxy)ethoxy]")
| SpectraBase Compound ID | G3EgrhcTBK4 |
|---|---|
| InChI | InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3 |
| InChIKey | JLGLQAWTXXGVEM-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C7H16O4 |
| Exact Mass | 164.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pGAbKDNwRq |
|---|---|
| Name | 2-[2-(2-methoxyethoxy)ethoxy]ethanol |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O4 |
| InChI | InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3 |
| InChIKey | JLGLQAWTXXGVEM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7452M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/2-/2-METHOXYETHOXY/- ETHOXY/-, |