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N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,6-dimethylphenyl)acetamide
SpectraBase Compound ID IjOmBr1pJv5
InChI InChI=1S/C14H18N2OS/c1-10-6-4-7-11(2)13(10)16(12(3)17)14-15-8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3
InChIKey CLHQKHXCLXTBMC-UHFFFAOYSA-N
Mol Weight 262.37 g/mol
Molecular Formula C14H18N2OS
Exact Mass 262.113984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sYFuCzx7FE
Name 2-(N-Acetyl-2,6-dimethyl-anilino)-5,6-dihydro-1,3-thiazine
CAS Registry Number 36157-20-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2OS
InChI InChI=1S/C14H18N2OS/c1-10-6-4-7-11(2)13(10)16(12(3)17)14-15-8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3
InChIKey CLHQKHXCLXTBMC-UHFFFAOYSA-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