| SpectraBase Compound ID | LjmrshSy6io |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-13(2)20(14-7-9-16(21-3)18(11-14)23-5)15-8-10-17(22-4)19(12-15)24-6/h7-13,20H,1-6H3 |
| InChIKey | GFVDDYNIMPYLSW-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaWSMalur3I |
|---|---|
| Name | 1,1-Bis(3,4-dimethoxy-phenyl)-2-methyl-propane |
| CAS Registry Number | 27883-63-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-13(2)20(14-7-9-16(21-3)18(11-14)23-5)15-8-10-17(22-4)19(12-15)24-6/h7-13,20H,1-6H3 |
| InChIKey | GFVDDYNIMPYLSW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |