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2-Amino-4-(4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyranyl)thiazole
SpectraBase Compound ID 1CGryGaLCqc
InChI InChI=1S/C16H12N2O4S/c1-7-12(9-6-23-16(17)18-9)14(19)13-11(22-7)5-10-8(3-4-21-10)15(13)20-2/h3-6H,1-2H3,(H2,17,18)
InChIKey IPJSCUSTPFVSIY-UHFFFAOYSA-N
Mol Weight 328.34 g/mol
Molecular Formula C16H12N2O4S
Exact Mass 328.051778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IahSX7T8SLP
Name 2-Amino-4-(4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyranyl)thiazole
Comments Less than 3 mono-isotopic peaks
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Formula C16H12N2O4S
InChI InChI=1S/C16H12N2O4S/c1-7-12(9-6-23-16(17)18-9)14(19)13-11(22-7)5-10-8(3-4-21-10)15(13)20-2/h3-6H,1-2H3,(H2,17,18)
InChIKey IPJSCUSTPFVSIY-UHFFFAOYSA-N
Molecular Weight 328.342 g/mol
SMILES Nc1nc(C=2C(c3c(c4ccoc4cc3OC2C)OC)=O)cs1
SPLASH splash10-01t9-0059000000-bb2b1a9a8efb5fbd0121
Source of Spectrum Y1-37-71-6
Synonyms 6-(2-amino-1,3-thiazol-4-yl)-4-methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one
Wiley ID 1527265