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N-(Phenylsulfonyl)imino-3,5-dibromobenzoquin-4-one
SpectraBase Compound ID DEa670byEI8
InChI InChI=1S/C12H7Br2NO3S/c13-10-6-8(7-11(14)12(10)16)15-19(17,18)9-4-2-1-3-5-9/h1-7H
InChIKey DLDKUYJBRIGKML-UHFFFAOYSA-N
Mol Weight 405.06 g/mol
Molecular Formula C12H7Br2NO3S
Exact Mass 402.85134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fgAyLGfDTk
Name N-PHENYLSULPHONYL-2,6-DIBROMO-1,4-BENZOQUINON-4-IMINE
Comments $C
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Formula C12H7Br2NO3S
InChI InChI=1S/C12H7Br2NO3S/c13-10-6-8(7-11(14)12(10)16)15-19(17,18)9-4-2-1-3-5-9/h1-7H
InChIKey DLDKUYJBRIGKML-UHFFFAOYSA-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