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2-(cyclopropylcarbonyl)-3-{[4-methyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile
SpectraBase Compound ID LDR2OGBJBka
InChI InChI=1S/C12H13N5OS/c1-7-15-11(17-12(16-7)19-2)14-6-9(5-13)10(18)8-3-4-8/h6,8H,3-4H2,1-2H3,(H,14,15,16,17)
InChIKey WTSMOVCSCGIDTK-UHFFFAOYSA-N
Mol Weight 275.33 g/mol
Molecular Formula C12H13N5OS
Exact Mass 275.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LeOuqVu1vaW
Name 2-(cyclopropylcarbonyl)-3-{[4-methyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile
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Formula C12H13N5OS
InChI InChI=1S/C12H13N5OS/c1-7-15-11(17-12(16-7)19-2)14-6-9(5-13)10(18)8-3-4-8/h6,8H,3-4H2,1-2H3,(H,14,15,16,17)
InChIKey WTSMOVCSCGIDTK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 48588M
Solvent CDCl3