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RGRPQIKONAHHJW-ICFOKQHNSA-N
SpectraBase Compound ID Bjpc3YnOzOf
InChI InChI=1S/C16H15N3O2S2/c1-12-8-10-14(11-9-12)23(20,21)16-18-22-15(19(16)2)17-13-6-4-3-5-7-13/h3-11H,1-2H3/b17-15-
InChIKey RGRPQIKONAHHJW-ICFOKQHNSA-N
Mol Weight 345.44 g/mol
Molecular Formula C16H15N3O2S2
Exact Mass 345.060569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bX7HPhz7oI
Name 4-METHYL-5-PHENYLIMINO-3-(PARA-TOLUENESULFONYL)-1,2,4-THIADIAZOLINE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H15N3O2S2
InChI InChI=1S/C16H15N3O2S2/c1-12-8-10-14(11-9-12)23(20,21)16-18-22-15(19(16)2)17-13-6-4-3-5-7-13/h3-11H,1-2H3/b17-15-
InChIKey RGRPQIKONAHHJW-ICFOKQHNSA-N
Literature Reference Author G.LABBE,I.SANNEN
Literature Reference Citation J.HETCYCL.CHEM.,28,333(1991)
Literature Reference DOI 10.1002/jhet.5570280223
Molecular Weight 345.434 g/mol
Solvent CDCl3