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N-(3-[2-Chloro-benzoyl]-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine

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N-(3-[2-Chloro-benzoyl]-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine
SpectraBase Compound ID GIjBVFYOY5R
InChI InChI=1S/C19H19ClN2OS/c1-13-7-5-8-14(2)17(13)21-19-22(11-6-12-24-19)18(23)15-9-3-4-10-16(15)20/h3-5,7-10H,6,11-12H2,1-2H3/b21-19-
InChIKey HXMOSMBKZRYYTF-VZCXRCSSSA-N
Mol Weight 358.89 g/mol
Molecular Formula C19H19ClN2OS
Exact Mass 358.090662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPzlwXBamIz
Name N-(3-[2-Chloro-benzoyl]-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidine
CAS Registry Number 36157-16-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19ClN2OS
InChI InChI=1S/C19H19ClN2OS/c1-13-7-5-8-14(2)17(13)21-19-22(11-6-12-24-19)18(23)15-9-3-4-10-16(15)20/h3-5,7-10H,6,11-12H2,1-2H3/b21-19-
InChIKey HXMOSMBKZRYYTF-VZCXRCSSSA-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