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N-[4-Chloro-6-[(2-methylpropyl)amino]-1,3,5-triazin-2-yl]-N-(2-methylpropyl)amine
SpectraBase Compound ID AQSaKaJ8Fhs
InChI InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)
InChIKey ZOIFLMYJNFDCLF-UHFFFAOYSA-N
Mol Weight 257.77 g/mol
Molecular Formula C11H20ClN5
Exact Mass 257.140723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HymU0GK7kqZ
Name N-[4-Chloro-6-[(2-methylpropyl)amino]-1,3,5-triazin-2-yl]-N-(2-methylpropyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 257.140723364 u
Formula C11H20ClN5
InChI InChI=1S/C11H20ClN5/c1-7(2)5-13-10-15-9(12)16-11(17-10)14-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)
InChIKey ZOIFLMYJNFDCLF-UHFFFAOYSA-N
SMILES CC(C)CNC1=NC(NCC(C)C)=NC(=N1)Cl