| SpectraBase Spectrum ID |
6gLwb0wBF6g |
| Name |
N-{2-[(E)-2-(3,4-Dimethoxy-2-phenyl)-1-ethenyl]-4,5-dimethoxyphenylethyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO5 |
| InChI |
InChI=1S/C22H27NO5/c1-15(24)23-11-10-18-14-22(28-5)21(27-4)13-17(18)8-6-16-7-9-19(25-2)20(12-16)26-3/h6-9,12-14H,10-11H2,1-5H3,(H,23,24)/b8-6+ |
| InChIKey |
LFHSEUWOMFNBOK-SOFGYWHQSA-N |
| Molecular Weight |
385.460 g/mol |
| SMILES |
N(C(=O)C)CCc1c(\C=C\c2cc(OC)c(cc2)OC)cc(OC)c(c1)OC |
| SPLASH |
splash10-0f79-0429000000-8dcb6d99188436dadb8b |
| Source of Spectrum |
KC-57-1984-3 |
| Synonyms |
N-(2-{2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxyphenyl}ethyl)acetamide |
| Wiley ID |
1623179 |
![N-{2-[(E)-2-(3,4-Dimethoxy-2-phenyl)-1-ethenyl]-4,5-dimethoxyphenylethyl}acetamide](/api/spectrum/6gLwb0wBF6g/structure.png?h=300&w=458 "N-{2-[(E)-2-(3,4-Dimethoxy-2-phenyl)-1-ethenyl]-4,5-dimethoxyphenylethyl}acetamide")
