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2-Anilino-4,4-dimethyl-6-oxo-N-methyl-cyclohex-1-enecarbothiamide

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2-Anilino-4,4-dimethyl-6-oxo-N-methyl-cyclohex-1-enecarbothiamide
SpectraBase Compound ID GvnuBnZLWeA
InChI InChI=1S/C16H20N2OS/c1-16(2)9-12(18-11-7-5-4-6-8-11)14(13(19)10-16)15(20)17-3/h4-8,18H,9-10H2,1-3H3,(H,17,20)
InChIKey HEFKQUPLEMERLU-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MxwFKeG7pT
Name 2-Anilino-4,4-dimethyl-6-oxo-N-methyl-cyclohex-1-enecarbothiamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2OS
InChI InChI=1S/C16H20N2OS/c1-16(2)9-12(18-11-7-5-4-6-8-11)14(13(19)10-16)15(20)17-3/h4-8,18H,9-10H2,1-3H3,(H,17,20)
InChIKey HEFKQUPLEMERLU-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference J.V. Greenhill, J. Hanaee, P.J.Steel, J. Chem. Soc. Perkin I 1869 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3