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4-Chloromethyl-1,3-dichloro-2-methyl-N-(4-methoxy-phenyl)-1,3-butadiene-1,4-sultame

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4-Chloromethyl-1,3-dichloro-2-methyl-N-(4-methoxy-phenyl)-1,3-butadiene-1,4-sultame
SpectraBase Compound ID AEVMgJCpMjl
InChI InChI=1S/C13H12Cl3NO3S/c1-8-12(15)11(7-14)17(21(18,19)13(8)16)9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3
InChIKey RIDUCIITAVGWDO-UHFFFAOYSA-N
Mol Weight 368.66 g/mol
Molecular Formula C13H12Cl3NO3S
Exact Mass 366.960348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4E9v75OVXaZ
Name 4-Chloromethyl-1,3-dichloro-2-methyl-N-(4-methoxy-phenyl)-1,3-butadiene-1,4-sultame
CAS Registry Number 93470-03-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12Cl3NO3S
InChI InChI=1S/C13H12Cl3NO3S/c1-8-12(15)11(7-14)17(21(18,19)13(8)16)9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3
InChIKey RIDUCIITAVGWDO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, R. Radeglia, J. Prakt. Chem. 326, 545 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3