Molecule

2-(4-butyltriazol-1-yl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)quinoxaline

Chemical Information

Molecular Image
InChI InChI=1S/C24H18F17N5O/c1-2-3-6-12-11-46(45-44-12)15-16(43-14-8-5-4-7-13(14)42-15)47-10-9-17(25,26)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h4-5,7-8,11H,2-3,6,9-10H2,1H3
SMILES CCCCc1nnn(c1)c1nc2ccccc2nc1OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key HZQOUMBELHPHLV-UHFFFAOYSA-N
Exact Mass 715.405 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1821
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    162623401 pubchem
    The data in this table is sourced from UniChem at EBI.