| SpectraBase Compound ID | 3x5JEBuK2Cy |
|---|---|
| InChI | InChI=1S/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3 |
| InChIKey | LNDOAJBBKMXYGW-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C18H38O4 |
| Exact Mass | 318.27701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Co0FIIFc5qv |
|---|---|
| Name | glyoxal, bis(dibutyl acetal) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H38O4 |
| InChI | InChI=1S/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3 |
| InChIKey | LNDOAJBBKMXYGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45852M |
| Solvent | CDCl3 |