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(E)-1-ACETHYLTHIO-3-(4-CHLOROPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
SpectraBase Compound ID Ah3CZE3xLTS
InChI InChI=1S/C16H18ClNOS/c1-11(19)20-15-8-14(9-16(2,3)10-15)18-13-6-4-12(17)5-7-13/h4-8H,9-10H2,1-3H3/b18-14-
InChIKey KNJVROUJTMGKFD-JXAWBTAJSA-N
Mol Weight 307.84 g/mol
Molecular Formula C16H18ClNOS
Exact Mass 307.079763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxQWiydI5lH
Name (E)-1-ACETHYLTHIO-3-(4-CHLOROPHENYLIMINO)-5,5-DIMETHYL-1-CYCLOHEXENE
Comments 0
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Formula C16H18ClNOS
InChI InChI=1S/C16H18ClNOS/c1-11(19)20-15-8-14(9-16(2,3)10-15)18-13-6-4-12(17)5-7-13/h4-8H,9-10H2,1-3H3/b18-14-
InChIKey KNJVROUJTMGKFD-JXAWBTAJSA-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