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N-4-CHLOROPHENYLSULFONYL-2,3,5,6-TETRACHLORO-1,4-BENZOQUINONE_IMINE
SpectraBase Compound ID IpOMHgeZ8KI
InChI InChI=1S/C12H4Cl5NO3S/c13-5-1-3-6(4-2-5)22(20,21)18-11-7(14)9(16)12(19)10(17)8(11)15/h1-4H
InChIKey YINMHXWRPOWLEF-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C12H4Cl5NO3S
Exact Mass 416.835453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mjrBDtjJEI
Name 2,3,5,6-TETRACHLORO-N-(PARA-CHLOROPHENYLSULPHONYL)-1,4-BENZOQUINON-4-IMINE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H4Cl5NO3S
InChI InChI=1S/C12H4Cl5NO3S/c13-5-1-3-6(4-2-5)22(20,21)18-11-7(14)9(16)12(19)10(17)8(11)15/h1-4H
InChIKey YINMHXWRPOWLEF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.AVDEENKO, N.V.VELICHKO, E.A.ROMANENKO, V.V.PIROZHENKO, V.I.SHURPACH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2350-2361.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d