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(6-Methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)-p-tolyl-amine
SpectraBase Compound ID 4WKhzUWgEJZ
InChI InChI=1S/C12H11N5O2/c1-7-3-5-8(6-4-7)13-11-12(18-2)15-10-9(14-11)16-19-17-10/h3-6H,1-2H3,(H,13,14,16)
InChIKey CPMIZNBZKBZBGI-UHFFFAOYSA-N
Mol Weight 257.25 g/mol
Molecular Formula C12H11N5O2
Exact Mass 257.091275 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 876V1XgVbxy
Name (6-Methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)-p-tolyl-amine
Alternate Name(s) (5-methoxyfurazano[3,4-b]pyrazin-6-yl)-(p-tolyl)amine 5-Methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine 5-Methoxy-N-(p-tolyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine 6-Methoxy-N-(4-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
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Formula C12H11N5O2
InChI InChI=1S/C12H11N5O2/c1-7-3-5-8(6-4-7)13-11-12(18-2)15-10-9(14-11)16-19-17-10/h3-6H,1-2H3,(H,13,14,16)
InChIKey CPMIZNBZKBZBGI-UHFFFAOYSA-N
Molecular Weight 257.253 g/mol
SMILES N(c1nc2c(nc1OC)non2)c1ccc(cc1)C
SPLASH splash10-052f-9540000000-fedb9ab5276dfe5b9ea0
Wiley ID 1463365