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N-(2,6-Dichlorophenyl)-N-[(2Z)-3-methyl-1,3-thiazinan-2-ylidene]amine

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N-(2,6-Dichlorophenyl)-N-[(2Z)-3-methyl-1,3-thiazinan-2-ylidene]amine
SpectraBase Compound ID 9CfxpJdHMaf
InChI InChI=1S/C11H12Cl2N2S/c1-15-6-3-7-16-11(15)14-10-8(12)4-2-5-9(10)13/h2,4-5H,3,6-7H2,1H3/b14-11-
InChIKey GQFWEMSUFIZNJI-KAMYIIQDSA-N
Mol Weight 275.2 g/mol
Molecular Formula C11H12Cl2N2S
Exact Mass 274.009825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7k8YnbDFX3o
Name 2,6-Dichloro-N-(3-methyl-tetrahydro-1,3-thiazin-2-ylidene)-aniline
CAS Registry Number 73142-88-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12Cl2N2S
InChI InChI=1S/C11H12Cl2N2S/c1-15-6-3-7-16-11(15)14-10-8(12)4-2-5-9(10)13/h2,4-5H,3,6-7H2,1H3/b14-11-
InChIKey GQFWEMSUFIZNJI-KAMYIIQDSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 11, 9 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3