| SpectraBase Compound ID | 709Y3dPSt0Y |
|---|---|
| InChI | InChI=1S/C24H22O4/c1-5-15-7-9-19-17(11-15)13(3)23(27-19)21(25)22(26)24-14(4)18-12-16(6-2)8-10-20(18)28-24/h7-12H,5-6H2,1-4H3 |
| InChIKey | MTAANJPARPCJRV-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C24H22O4 |
| Exact Mass | 374.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ewpi7iMjMS |
|---|---|
| Name | bis(5-ethyl-3-methyl-2-benzofuranyl)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O4 |
| InChI | InChI=1S/C24H22O4/c1-5-15-7-9-19-17(11-15)13(3)23(27-19)21(25)22(26)24-14(4)18-12-16(6-2)8-10-20(18)28-24/h7-12H,5-6H2,1-4H3 |
| InChIKey | MTAANJPARPCJRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35193M |
| Solvent | CDCl3 |