| SpectraBase Spectrum ID |
GHC3npf4GzQ |
| Name |
2-(4-Methoxyphenyl)-N'-[(3,4,5-trimethoxybenzoyl)oxy] ethanimidamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O6 |
| InChI |
InChI=1S/C19H22N2O6/c1-23-14-7-5-12(6-8-14)9-17(20)21-27-19(22)13-10-15(24-2)18(26-4)16(11-13)25-3/h5-8,10-11H,9H2,1-4H3,(H2,20,21) |
| InChIKey |
WGQCGHJMNMEFIQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.12.006 |
| Molecular Weight |
374.393 g/mol |
| SMILES |
N\C(=N\OC(c1cc(c(c(OC)c1)OC)OC)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-0002-1900000000-a6a8629091a2b4d48d7f |
| Source of Spectrum |
EMC-73-122-6a |
| Synonyms |
(E)-2-(4-methoxyphenyl)-N'-((3,4,5-trimethoxybenzoyl)oxy)acetimidamide |
| Wiley ID |
1743844 |
![2-(4-Methoxyphenyl)-N'-[(3,4,5-trimethoxybenzoyl)oxy] ethanimidamide](/api/spectrum/GHC3npf4GzQ/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-N'-[(3,4,5-trimethoxybenzoyl)oxy] ethanimidamide")
