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KEFQXDIEUHYWEF-QXMHVHEDSA-N
SpectraBase Compound ID aszh3GrHnh
InChI InChI=1S/C11H14N2S/c1-13-8-5-9-14-11(13)12-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/b12-11-
InChIKey KEFQXDIEUHYWEF-QXMHVHEDSA-N
Mol Weight 206.31 g/mol
Molecular Formula C11H14N2S
Exact Mass 206.08777 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BENZENAMINE, N-(TETRAHYDRO-3-METHYL-2H-1,3-THIAZIN-2-YLIDENE)-
Title Journal or Book Year
2-[Arylamino(imino)]perhydropyrido-[1,2-d][1,3,4]oxadiazine and 2-[Aryl-amino(imino)]-perhydropyrrolo[1,2-d]-[1,3,4]oxadiazine: Heterocyclic Ring Systems Involving a Bridge-Head Nitrogen HETEROCYCLES 1997
Isomerization and conjugation characteristics of the CN double bond. III—15N NMR studies of tautomerism in 2-phenylamino-2-thiazoline and its thiazine analogue Organic Magnetic Resonance 1982

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