| SpectraBase Spectrum ID |
G2H9SCofEOu |
| Name |
N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxypyrimidin-5-yl]acetamide |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16N4O3 |
| InChI |
InChI=1S/C13H16N4O3/c1-5-6-9(7-14)10-11(15-8(2)18)12(19-3)17-13(16-10)20-4/h5,9H,1,6H2,2-4H3,(H,15,18) |
| InChIKey |
SYGMEDMDBOYMFW-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
276.295 g/mol |
| Source File Reference |
MHKO202 |
![N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxypyrimidin-5-yl]acetamide](/api/spectrum/G2H9SCofEOu/structure.png?h=300&w=458 "N-[4-(1-cyanobut-3-enyl)-2,6-dimethoxypyrimidin-5-yl]acetamide")
