| SpectraBase Spectrum ID |
CGAXzIw4oNr |
| Name |
N'-[(4-Methoxybenzoyl)oxy]-2-(3,4,5-trimethoxyphenyl) ethanimidamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O6 |
| InChI |
InChI=1S/C19H22N2O6/c1-23-14-7-5-13(6-8-14)19(22)27-21-17(20)11-12-9-15(24-2)18(26-4)16(10-12)25-3/h5-10H,11H2,1-4H3,(H2,20,21) |
| InChIKey |
KIWXPQMDQMHIKD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.12.006 |
| Molecular Weight |
374.393 g/mol |
| SMILES |
N\C(=N\OC(c1ccc(cc1)OC)=O)Cc1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-000i-1900000000-4388df6005b375eae0ad |
| Source of Spectrum |
EMC-73-123-6h |
| Synonyms |
(E)-N'-((4-methoxybenzoyl)oxy)-2-(3,4,5-trimethoxyphenyl)acetimidamide |
| Wiley ID |
1743851 |
![N'-[(4-methoxybenzoyl)oxy]-2-(3,4,5-trimethoxyphenyl) ethanimidamide](/api/spectrum/CGAXzIw4oNr/structure.png?h=300&w=458 "N'-[(4-methoxybenzoyl)oxy]-2-(3,4,5-trimethoxyphenyl) ethanimidamide")
