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4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione
SpectraBase Compound ID I2WFu35h43v
InChI InChI=1S/C11H9ClN4O2/c1-7-10(17)16(11(18)15-14-7)13-6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,15,18)/b13-6+
InChIKey NBMGTDOMKUYCRF-AWNIVKPZSA-N
Mol Weight 264.67 g/mol
Molecular Formula C11H9ClN4O2
Exact Mass 264.041403 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63LPOCrSfwA
Name 4-[(p-chlorobenzylidene)amino]-6-methyl-as-triazine-3,5(2H,4H)-dione
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Formula C11H9ClN4O2
InChI InChI=1S/C11H9ClN4O2/c1-7-10(17)16(11(18)15-14-7)13-6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,15,18)/b13-6+
InChIKey NBMGTDOMKUYCRF-AWNIVKPZSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 40614M
Solvent Polysol