| SpectraBase Spectrum ID |
FaAJHqBP7Qs |
| Name |
2-[4-AMINO-(2-METHYLPYRIMIDINE-5-YL)-METHYL]-ISOQUINOLIN-1(2H)-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H14N4O |
| InChI |
InChI=1S/C15H14N4O/c1-10-17-8-12(14(16)18-10)9-19-7-6-11-4-2-3-5-13(11)15(19)20/h2-8H,9H2,1H3,(H2,16,17,18) |
| InChIKey |
NZNYGRIZDUBFHL-UHFFFAOYSA-N |
| Literature Reference Author |
R.TROSCHUETZ,O.HEINEMANN |
| Literature Reference Citation |
ARCH.PHARM.,329,51(1996) |
| Literature Reference DOI |
10.1002/ardp.19963290109 |
| Molecular Weight |
266.302 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4782 |
![2-[4-AMINO-(2-METHYLPYRIMIDINE-5-YL)-METHYL]-ISOQUINOLIN-1(2H)-ONE](/api/spectrum/FaAJHqBP7Qs/structure.png?h=300&w=458 "2-[4-AMINO-(2-METHYLPYRIMIDINE-5-YL)-METHYL]-ISOQUINOLIN-1(2H)-ONE")
