| SpectraBase Compound ID | G3kapqHS1mP |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-13(21(23)15-7-9-17(25-3)19(11-15)27-5)14(2)22(24)16-8-10-18(26-4)20(12-16)28-6/h7-14H,1-6H3/t13-,14-/s2 |
| InChIKey | SPBNPRXRUYBFDV-ZCWZLOQUSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dKiXbFS5cj |
|---|---|
| Name | 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1,4-butanedione(racemic) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O6 |
| InChI | InChI=1S/C22H26O6/c1-13(21(23)15-7-9-17(25-3)19(11-15)27-5)14(2)22(24)16-8-10-18(26-4)20(12-16)28-6/h7-14H,1-6H3/t13-,14-/s2 |
| InChIKey | SPBNPRXRUYBFDV-ZCWZLOQUSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17774M |
| Solvent | CDCl3 |