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2,3-Bis([4-chloro-phenyl]-cyano)-1,4-bis(methylthio-phenylimino)-butane
SpectraBase Compound ID 9uU2chA3iDq
InChI InChI=1S/2C16H13ClN2S/c2*1-20-16(19-14-5-3-2-4-6-14)15(11-18)12-7-9-13(17)10-8-12/h2*2-10,15H,1H3/b19-16-;
InChIKey LHYQXLZFLCZHII-JWJVXZKMSA-N
Mol Weight 601.61 g/mol
Molecular Formula C32H26Cl2N4S2
Exact Mass 600.097595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHz8wl36BU8
Name 2,3-Bis([4-chloro-phenyl]-cyano)-1,4-bis(methylthio-phenylimino)-butane
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Formula C32H26Cl2N4S2
InChI InChI=1S/2C16H13ClN2S/c2*1-20-16(19-14-5-3-2-4-6-14)15(11-18)12-7-9-13(17)10-8-12/h2*2-10,15H,1H3/b19-16-;
InChIKey LHYQXLZFLCZHII-JWJVXZKMSA-N
Literature Reference J.N. Vishwakarma, H. Ila, H. Junjappa, J. Chem. Soc. Perkin I 169 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3