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N-(2-Mestyloxy-4-methylphenyl)-.alpha,-carbethoxyamidine
SpectraBase Compound ID DVOAr6ceHuj
InChI InChI=1S/C12H16N2O5S/c1-4-18-12(15)11(13)14-9-6-5-8(2)7-10(9)19-20(3,16)17/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKey CGXHOSALCLFHEM-UHFFFAOYSA-N
Mol Weight 300.33 g/mol
Molecular Formula C12H16N2O5S
Exact Mass 300.077993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JgD2N6RKBH6
Name N-(2-Mestyloxy-4-methylphenyl)-.alpha,-carbethoxyamidine
Comments Less than 3 mono-isotopic peaks
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Formula C12H16N2O5S
InChI InChI=1S/C12H16N2O5S/c1-4-18-12(15)11(13)14-9-6-5-8(2)7-10(9)19-20(3,16)17/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKey CGXHOSALCLFHEM-UHFFFAOYSA-N
Molecular Weight 300.329 g/mol
SMILES N(C(C(=O)OCC)=N)c1c(OS(=O)(=O)C)cc(cc1)C
SPLASH splash10-0002-0902000000-a66fa56c9dd0e9823425
Source of Spectrum F-48-6353-11
Synonyms ethyl imino{4-methyl-2-[(methylsulfonyl)oxy]anilino}acetate
Wiley ID 1302404