| SpectraBase Compound ID | 531g01dOia5 |
|---|---|
| InChI | InChI=1S/C6H14O3/c1-7-5-4-6(8-2)9-3/h6H,4-5H2,1-3H3 |
| InChIKey | FKZYYYDRLJCHGL-UHFFFAOYSA-N |
| Mol Weight | 134.17 g/mol |
| Molecular Formula | C6H14O3 |
| Exact Mass | 134.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7IIgo0s7Yr6 |
|---|---|
| Name | 3-methoxypropionaldehyde, dimethyl acetal |
| Source of Sample | Shell Chemical Company |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O3 |
| InChI | InChI=1S/C6H14O3/c1-7-5-4-6(8-2)9-3/h6H,4-5H2,1-3H3 |
| InChIKey | FKZYYYDRLJCHGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1521M |
| Solvent | CDCl3 |