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BIS(5-ANILINO-1,2,4-THIADIAZOL-3-YL)
SpectraBase Compound ID 68mSJc1QlGz
InChI InChI=1S/C16H12N6S2/c1-3-7-11(8-4-1)17-15-19-13(21-23-15)14-20-16(24-22-14)18-12-9-5-2-6-10-12/h1-10H,(H,17,19,21)(H,18,20,22)
InChIKey OXSSCXYOBKJCMC-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C16H12N6S2
Exact Mass 352.056487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gSHmWMxC7k
Name BIS(5-ANILINO-1,2,4-THIADIAZOL-3-YL)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N6S2
InChI InChI=1S/C16H12N6S2/c1-3-7-11(8-4-1)17-15-19-13(21-23-15)14-20-16(24-22-14)18-12-9-5-2-6-10-12/h1-10H,(H,17,19,21)(H,18,20,22)
InChIKey OXSSCXYOBKJCMC-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, E.A.SHAGOVA, A.B.SHEREMETEV, YU.A.STRELENKO, T.S.NOVIKOVA (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 174-177.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo