| SpectraBase Compound ID | 65Jc3k1FAH6 |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-3-6(8,4-2)5-7/h7-8H,3-5H2,1-2H3 |
| InChIKey | RMEZNLDVMHNLHR-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARDzowocke9 |
|---|---|
| Name | 2-ethyl-1,2-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-3-6(8,4-2)5-7/h7-8H,3-5H2,1-2H3 |
| InChIKey | RMEZNLDVMHNLHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28963M |
| Solvent | CDCl3 |