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4-PARA-TOLUENESULPHONYLIMINO-2,2,3,3-TETRACHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
SpectraBase Compound ID IodkKDPrCNt
InChI InChI=1S/C17H11Cl4NO3S/c1-10-6-8-11(9-7-10)26(24,25)22-14-12-4-2-3-5-13(12)15(23)17(20,21)16(14,18)19/h2-9H,1H3
InChIKey NMFVLKHAPCWNFN-UHFFFAOYSA-N
Mol Weight 451.2 g/mol
Molecular Formula C17H11Cl4NO3S
Exact Mass 448.921375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3z53XuoLuG
Name 4-PARA-TOLUENESULPHONYLIMINO-2,2,3,3-TETRACHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
Comments ##
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Formula C17H11Cl4NO3S
InChI InChI=1S/C17H11Cl4NO3S/c1-10-6-8-11(9-7-10)26(24,25)22-14-12-4-2-3-5-13(12)15(23)17(20,21)16(14,18)19/h2-9H,1H3
InChIKey NMFVLKHAPCWNFN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.AVDEENKO, N.V.VELICHKO, E.A.ROMANENKO, V.V.PIROZHENKO (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N8, 1747-1757.
NMR Standard HMDSO (hexamethyldis
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d