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2,4-Dimethyl-1,3-diiodo-N-phenyl-1,3-butadiene-1,4-sultame

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2,4-Dimethyl-1,3-diiodo-N-phenyl-1,3-butadiene-1,4-sultame
SpectraBase Compound ID 7ONG8LUMGg0
InChI InChI=1S/C12H11I2NO2S/c1-8-11(13)9(2)15(18(16,17)12(8)14)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey NZDNPGZKUAZXKX-UHFFFAOYSA-N
Mol Weight 487.09 g/mol
Molecular Formula C12H11I2NO2S
Exact Mass 486.85999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJg1P8NtFoE
Name 2,4-Dimethyl-1,3-diiodo-N-phenyl-1,3-butadiene-1,4-sultame
CAS Registry Number 100033-32-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11I2NO2S
InChI InChI=1S/C12H11I2NO2S/c1-8-11(13)9(2)15(18(16,17)12(8)14)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey NZDNPGZKUAZXKX-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, H. Mohammed, A.M. Richter, J. Prakt. Chem. 327, 428 (1985).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3