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2-Anilino-4,4-dimethyl-6-oxo-N-phenyl-cyclohex-1-enecarbothioamide

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2-Anilino-4,4-dimethyl-6-oxo-N-phenyl-cyclohex-1-enecarbothioamide
SpectraBase Compound ID CZu1Xo0Z733
InChI InChI=1S/C21H22N2OS/c1-21(2)13-17(22-15-9-5-3-6-10-15)19(18(24)14-21)20(25)23-16-11-7-4-8-12-16/h3-12,22H,13-14H2,1-2H3,(H,23,25)
InChIKey VVWRPIFBVGQKLK-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Mfwd3qaseq
Name 2-Anilino-4,4-dimethyl-6-oxo-N-phenyl-cyclohex-1-enecarbothioamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22N2OS
InChI InChI=1S/C21H22N2OS/c1-21(2)13-17(22-15-9-5-3-6-10-15)19(18(24)14-21)20(25)23-16-11-7-4-8-12-16/h3-12,22H,13-14H2,1-2H3,(H,23,25)
InChIKey VVWRPIFBVGQKLK-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