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2-Iodomethyl-4-methyl-N-(4-chloro-phenyl)-1,3-butadiene-1,4-sultame
SpectraBase Compound ID 6IJBQ7Hbfr2
InChI InChI=1S/C12H11ClINO2S/c1-9-6-10(7-14)8-18(16,17)15(9)12-4-2-11(13)3-5-12/h2-6,8H,7H2,1H3
InChIKey UWPLUYMVHLWXIP-UHFFFAOYSA-N
Mol Weight 395.64 g/mol
Molecular Formula C12H11ClINO2S
Exact Mass 394.924372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hYinHnm4eE
Name 2-Iodomethyl-4-methyl-N-(4-chloro-phenyl)-1,3-butadiene-1,4-sultame
CAS Registry Number 100033-34-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11ClINO2S
InChI InChI=1S/C12H11ClINO2S/c1-9-6-10(7-14)8-18(16,17)15(9)12-4-2-11(13)3-5-12/h2-6,8H,7H2,1H3
InChIKey UWPLUYMVHLWXIP-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