![glyoxal, bis[bis(2-ethylhexyl)acetal]](/api/spectrum/GbxdkeVMC8G/structure.png?h=300&w=458 "glyoxal, bis[bis(2-ethylhexyl)acetal]")
| SpectraBase Compound ID | 6G5A22azFoU |
|---|---|
| InChI | InChI=1S/C34H70O4/c1-9-17-21-29(13-5)25-35-33(36-26-30(14-6)22-18-10-2)34(37-27-31(15-7)23-19-11-3)38-28-32(16-8)24-20-12-4/h29-34H,9-28H2,1-8H3 |
| InChIKey | FGRIHUMOFWNLDE-UHFFFAOYSA-N |
| Mol Weight | 542.9 g/mol |
| Molecular Formula | C34H70O4 |
| Exact Mass | 542.527411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbxdkeVMC8G |
|---|---|
| Name | glyoxal, bis[bis(2-ethylhexyl)acetal] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H70O4 |
| InChI | InChI=1S/C34H70O4/c1-9-17-21-29(13-5)25-35-33(36-26-30(14-6)22-18-10-2)34(37-27-31(15-7)23-19-11-3)38-28-32(16-8)24-20-12-4/h29-34H,9-28H2,1-8H3 |
| InChIKey | FGRIHUMOFWNLDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45853M |
| Solvent | CDCl3 |