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2-[2,6-diamino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]oxyethanol
SpectraBase Compound ID Z650Pp6gSD
InChI InChI=1S/C14H13ClN6O3/c15-8-3-1-7(2-4-8)11-19-13(24-21-11)9-10(16)18-14(17)20-12(9)23-6-5-22/h1-4,22H,5-6H2,(H4,16,17,18,20)
InChIKey WAOYVCCKAAGSCP-UHFFFAOYSA-N
Mol Weight 348.75 g/mol
Molecular Formula C14H13ClN6O3
Exact Mass 348.073766 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B20NbGvWF1s
Name 3-( 4'-Chlorophenyl)-5-[4'-(hydroxyethoxy)-2', 6'-diaminopyrimidin-5'-yl]-1,2,4-oxadiazole
Alternate Name(s) 2-({2,6-diamino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-pyrimidinyl}oxy)ethanol 2-[[2,6-diamino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-pyrimidinyl]oxy]ethanol 2-[2,6-bis(azanyl)-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]oxyethanol
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Formula C14H13ClN6O3
InChI InChI=1S/C14H13ClN6O3/c15-8-3-1-7(2-4-8)11-19-13(24-21-11)9-10(16)18-14(17)20-12(9)23-6-5-22/h1-4,22H,5-6H2,(H4,16,17,18,20)
InChIKey WAOYVCCKAAGSCP-UHFFFAOYSA-N
Molecular Weight 348.750 g/mol
SMILES OCCOc1nc(nc(c1-c1nc(-c2ccc(cc2)Cl)no1)N)N
SPLASH splash10-0udi-6906000000-ed0c6db735e1c317ee27
Source of Spectrum Y-33-1947-12
Wiley ID 1340302