| SpectraBase Compound ID | 9JjxbzLpwHq |
|---|---|
| InChI | InChI=1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3 |
| InChIKey | DJCYDDALXPHSHR-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq8PJj6LDuS |
|---|---|
| Name | 2-(2-PROPOXYETHOXY)ETHANOL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O3 |
| InChI | InChI=1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3 |
| InChIKey | DJCYDDALXPHSHR-UHFFFAOYSA-N |
| Molecular Weight | 148.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/2-PROPOXYETHOXY/-, |