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2-Cyanimino-3-phenyl-cyclopropen-1-thiolate anion

View entire compound with spectra: 1 NMR

2-Cyanimino-3-phenyl-cyclopropen-1-thiolate anion
SpectraBase Compound ID 8uAngEahIdg
InChI InChI=1S/C10H6N2S/c11-6-12-9-8(10(9)13)7-4-2-1-3-5-7/h1-5,13H/p-1/b12-9+
InChIKey SDFXAFQNTMWJRY-FMIVXFBMSA-M
Mol Weight 185.22 g/mol
Molecular Formula C10H5N2S
Exact Mass 185.017344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4waRJSBB1rt
Name 2-Cyanimino-3-phenyl-cyclopropen-1-thiolate anion
Comments potassium salt
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Formula C10H5N2S
InChI InChI=1S/C10H6N2S/c11-6-12-9-8(10(9)13)7-4-2-1-3-5-7/h1-5,13H/p-1/b12-9+
InChIKey SDFXAFQNTMWJRY-FMIVXFBMSA-M
Literature Reference G. Seitz, G. Kaiser, Chemiker-Zeitung 105, 60 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O