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(NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-chloranyl-benzenesulfonamide

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(NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-chloranyl-benzenesulfonamide
SpectraBase Compound ID 5w4z6yfC5fv
InChI InChI=1S/C12H7BrClNO3S/c13-11-7-9(3-6-12(11)16)15-19(17,18)10-4-1-8(14)2-5-10/h1-7H/b15-9+
InChIKey FWDSHJPFVAVWIK-OQLLNIDSSA-N
Mol Weight 360.61 g/mol
Molecular Formula C12H7BrClNO3S
Exact Mass 358.901855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YRTuwf4Uoy
Name N-PARA-CHLOROPHENYLSULPHONYL-2-BROMO-1,4-BENZOQUINON-4-IMINE (E/ZMIXTURE)
Comments D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H7BrClNO3S
InChI InChI=1S/C12H7BrClNO3S/c13-11-7-9(3-6-12(11)16)15-19(17,18)10-4-1-8(14)2-5-10/h1-7H/b15-9+
InChIKey FWDSHJPFVAVWIK-OQLLNIDSSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.AVDEENKO, N.V.VELICHKO (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1257-1263.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d