![4-[(E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,2-dimethoxybenzene](/api/spectrum/7tlGhZlXtNV/structure.png?h=300&w=458 "4-[(E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,2-dimethoxybenzene")
| SpectraBase Compound ID | GBQKc2hN5Ze |
|---|---|
| InChI | InChI=1S/C18H20O4/c1-19-15-9-7-13(11-17(15)21-3)5-6-14-8-10-16(20-2)18(12-14)22-4/h5-12H,1-4H3/b6-5+ |
| InChIKey | VGPRCRYWPJJTKG-AATRIKPKSA-N |
| Mol Weight | 300.35 g/mol |
| Molecular Formula | C18H20O4 |
| Exact Mass | 300.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7tlGhZlXtNV |
|---|---|
| Name | (E)-1,2-Bis(3,4-dimethoxyphenyl)ethene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20O4 |
| InChI | InChI=1S/C18H20O4/c1-19-15-9-7-13(11-17(15)21-3)5-6-14-8-10-16(20-2)18(12-14)22-4/h5-12H,1-4H3/b6-5+ |
| InChIKey | VGPRCRYWPJJTKG-AATRIKPKSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |