| SpectraBase Spectrum ID |
JknJLNKjSZG |
| Name |
10-(2-chloroacetyl)-2,2-dimethyl-3H-[1,3,5]triazino[1,6-a]benzimidazol-4-one |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13ClN4O2 |
| InChI |
InChI=1S/C13H13ClN4O2/c1-13(2)15-11-17(10(19)7-14)8-5-3-4-6-9(8)18(11)12(20)16-13/h3-6H,7H2,1-2H3,(H,16,20) |
| InChIKey |
NZTOUTIAIZDXBK-UHFFFAOYSA-N |
| Literature Reference Author |
E.GRUENDEMANN,H.GRAUBAUM,D.MARTIN,E.SCHIEWALD |
| Literature Reference Citation |
MAGN.RES.CHEM.,24,21(1986) |
| Literature Reference DOI |
10.1002/mrc.1260240107 |
| Molecular Weight |
292.725 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UNIW21483 |
![10-(2-chloroacetyl)-2,2-dimethyl-3H-[1,3,5]triazino[1,6-a]benzimidazol-4-one](/api/spectrum/JknJLNKjSZG/structure.png?h=300&w=458 "10-(2-chloroacetyl)-2,2-dimethyl-3H-[1,3,5]triazino[1,6-a]benzimidazol-4-one")
