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(Z)-1-ACETYLTHIO-3-PHENYLIMINO-5,5-DIMETHYL-1-CYCLOHEXENE
SpectraBase Compound ID 3W9BaqVUaNB
InChI InChI=1S/C16H19NOS/c1-12(18)19-15-9-14(10-16(2,3)11-15)17-13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3/b17-14+
InChIKey XTKJJLXMNWCMEV-SAPNQHFASA-N
Mol Weight 273.39 g/mol
Molecular Formula C16H19NOS
Exact Mass 273.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CwFFkn5vIi
Name (Z)-1-ACETYLTHIO-3-PHENYLIMINO-5,5-DIMETHYL-1-CYCLOHEXENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NOS
InChI InChI=1S/C16H19NOS/c1-12(18)19-15-9-14(10-16(2,3)11-15)17-13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3/b17-14+
InChIKey XTKJJLXMNWCMEV-SAPNQHFASA-N
Instrument Name Bruker WM-400
Literature Reference W.WALTER, C.R.SAHA (1984) Phosphorus and Sulfur: v.20, N2, 149-160.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d