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(E)-1-PIVALOYLTHIO-3-(4-CHLOROPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
SpectraBase Compound ID 12ftvdcmys2
InChI InChI=1S/C19H24ClNOS/c1-18(2,3)17(22)23-16-10-15(11-19(4,5)12-16)21-14-8-6-13(20)7-9-14/h6-10H,11-12H2,1-5H3/b21-15-
InChIKey SLNJHSIJICQRHF-QNGOZBTKSA-N
Mol Weight 349.92 g/mol
Molecular Formula C19H24ClNOS
Exact Mass 349.126713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4nefvoFk49
Name (E)-1-PIVALOYLTHIO-3-(4-CHLOROPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24ClNOS
InChI InChI=1S/C19H24ClNOS/c1-18(2,3)17(22)23-16-10-15(11-19(4,5)12-16)21-14-8-6-13(20)7-9-14/h6-10H,11-12H2,1-5H3/b21-15-
InChIKey SLNJHSIJICQRHF-QNGOZBTKSA-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