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5-Anilino-N-phenyl-1,2,3-thiadiazole-4-carbothioamide
SpectraBase Compound ID 7EP47do52ng
InChI InChI=1S/C15H12N4S2/c20-14(16-11-7-3-1-4-8-11)13-15(21-19-18-13)17-12-9-5-2-6-10-12/h1-10,17H,(H,16,20)
InChIKey AOJSAMNMQAKSOI-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C15H12N4S2
Exact Mass 312.050339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKZUQeQkOYJ
Name 4-PHENYLAMINOTHIOCARBONYL-5-PHENYLAMINO-1,2,3-THIADIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N4S2
InChI InChI=1S/C15H12N4S2/c20-14(16-11-7-3-1-4-8-11)13-15(21-19-18-13)17-12-9-5-2-6-10-12/h1-10,17H,(H,16,20)
InChIKey AOJSAMNMQAKSOI-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.F.DANKOVA, V.A.BAKULEV, YU.YU.MORZHERIN (1992) Khim.Heteroc.Soed.(Russ.Lang.): N8, 1106-1112.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo