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N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID Gg0ZbyY0Azh
InChI InChI=1S/C18H13ClN4OS/c19-13-7-1-2-8-14(13)21-18-23-22-16(25-18)11-24-15-9-3-5-12-6-4-10-20-17(12)15/h1-10H,11H2,(H,21,23)
InChIKey OLDCBKIFOOKEJU-UHFFFAOYSA-N
Mol Weight 368.84 g/mol
Molecular Formula C18H13ClN4OS
Exact Mass 368.04986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eNxv8kqyol
Name N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
Comments Computed using HOSE algorithm
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Exact Mass 368.049859928 u
Formula C18H13ClN4OS
InChI InChI=1S/C18H13ClN4OS/c19-13-7-1-2-8-14(13)21-18-23-22-16(25-18)11-24-15-9-3-5-12-6-4-10-20-17(12)15/h1-10H,11H2,(H,21,23)
InChIKey OLDCBKIFOOKEJU-UHFFFAOYSA-N
Molecular Weight 368.842 g/mol
SMILES C=1(SC(COC2=C3N=CC=CC3=CC=C2)=NN1)NC1=C(Cl)C=CC=C1