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No Name
SpectraBase Compound ID 9pS4e4RPQnW
InChI InChI=1S/C15H12N2O2S/c1-10-6-8-11(9-7-10)18-14(16)20-15-17-12-4-2-3-5-13(12)19-15/h2-9,16H,1H3
InChIKey URNVPPWJPCWRFC-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C15H12N2O2S
Exact Mass 284.061949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BXmBAwWoHGg
Name
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Formula C15H12N2O2S
InChI InChI=1S/C15H12N2O2S/c1-10-6-8-11(9-7-10)18-14(16)20-15-17-12-4-2-3-5-13(12)19-15/h2-9,16H,1H3
InChIKey URNVPPWJPCWRFC-UHFFFAOYSA-N
Instrument Name VARIAN CFT-20
NMR Standard TMS
Solvent DMSO