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(1R,8S)-8-methyl-1-(4-nitrophenyl)-2,8-dihydro-1H-azeto[2,1-b]quinazoline
SpectraBase Compound ID rpLG3nEZKa
InChI InChI=1S/C17H15N3O2/c1-11-14-4-2-3-5-15(14)18-17-10-16(19(11)17)12-6-8-13(9-7-12)20(21)22/h2-9,11,16H,10H2,1H3/t11-,16+/m0/s1
InChIKey LPYSOCGXXPTNSG-MEDUHNTESA-N
Mol Weight 293.33 g/mol
Molecular Formula C17H15N3O2
Exact Mass 293.116427 g/mol
Enantiomer InChIKey LPYSOCGXXPTNSG-BZNIZROVSA-N
Unknown Identification

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