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No Name
SpectraBase Compound ID 3kPPFx3N2kN
InChI InChI=1S/C12H12Cl2F3N3S4/c1-19(2)23-5-21-9-7(12(15,16)17)10(14)18-11(8(9)13)22-6-24-20(3)4/h1-4H3
InChIKey HWNQFJPOQPEQGP-UHFFFAOYSA-N
Mol Weight 458.4 g/mol
Molecular Formula C12H16Cl2F3N3S4
Exact Mass 456.955622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ9Vp0cxB5Z
Name
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Formula C12H16Cl2F3N3S4
InChI InChI=1S/C12H12Cl2F3N3S4/c1-19(2)23-5-21-9-7(12(15,16)17)10(14)18-11(8(9)13)22-6-24-20(3)4/h1-4H3
InChIKey HWNQFJPOQPEQGP-UHFFFAOYSA-N
Instrument Name BRUKER AC-200
NMR Standard TMS
Solvent CDCl3