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ZTOPDZVMHIOPOF-UHFFFAOYSA-N
SpectraBase Compound ID EO0hLPIFtOa
InChI InChI=1S/C11H14N2S/c1-13(10-6-3-2-4-7-10)11-12-8-5-9-14-11/h2-4,6-7H,5,8-9H2,1H3
InChIKey ZTOPDZVMHIOPOF-UHFFFAOYSA-N
Mol Weight 206.31 g/mol
Molecular Formula C11H14N2S
Exact Mass 206.08777 g/mol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample L. M. Jackman, T. Jen J. Amer. Chem. Soc. 97, 2811(1975)
Solvent Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Jeol PS-100
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5,6-DIHYDRO-2-(N-METHYLANILINO)-4H-1,3-THIAZINE
  • THIAZINE, 4H-1,3-, 5,6-DIHYDRO- 2-/N-METHYLANILINO/-,
  • N-1,3-Thiazino-N-methyl-aniline
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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