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N-(3-Acetyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidene

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N-(3-Acetyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidene
SpectraBase Compound ID 5tPCoHgKL0W
InChI InChI=1S/C14H18N2OS/c1-10-6-4-7-11(2)13(10)15-14-16(12(3)17)8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3/b15-14-
InChIKey FCBYQHCGJMRXMW-PFONDFGASA-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 4XvA00gHsFe
Name N-(3-Acetyl-tetrahydro-1,3-thiazin-2-ylidene)-2,6-xylidene
CAS Registry Number 54708-10-0
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)15-14-16(12(3)17)8-5-9-18-14/h4,6-7H,5,8-9H2,1-3H3/b15-14-
InChIKey FCBYQHCGJMRXMW-PFONDFGASA-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