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(E)-1-ACETYLTHIO-3-(4-METHYLPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
SpectraBase Compound ID H1JrxP008aq
InChI InChI=1S/C17H21NOS/c1-12-5-7-14(8-6-12)18-15-9-16(20-13(2)19)11-17(3,4)10-15/h5-9H,10-11H2,1-4H3/b18-15-
InChIKey WBTDXQGWZCHJNG-SDXDJHTJSA-N
Mol Weight 287.42 g/mol
Molecular Formula C17H21NOS
Exact Mass 287.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxVTFlIbrBH
Name (E)-1-ACETYLTHIO-3-(4-METHYLPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NOS
InChI InChI=1S/C17H21NOS/c1-12-5-7-14(8-6-12)18-15-9-16(20-13(2)19)11-17(3,4)10-15/h5-9H,10-11H2,1-4H3/b18-15-
InChIKey WBTDXQGWZCHJNG-SDXDJHTJSA-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