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2-Methyl-4-methoxy-N-phenyl-1,1,3,6-tetrachloro-2-butene-1,4-sultame

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2-Methyl-4-methoxy-N-phenyl-1,1,3,6-tetrachloro-2-butene-1,4-sultame
SpectraBase Compound ID 81IF9qDdD0T
InChI InChI=1S/C13H13Cl4NO3S/c1-9-11(15)12(8-14,21-2)18(10-6-4-3-5-7-10)22(19,20)13(9,16)17/h3-7H,8H2,1-2H3
InChIKey MECSLZWGJKDADL-UHFFFAOYSA-N
Mol Weight 405.1 g/mol
Molecular Formula C13H13Cl4NO3S
Exact Mass 402.937025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4xURXreeBf
Name 2-Methyl-4-methoxy-N-phenyl-1,1,3,6-tetrachloro-2-butene-1,4-sultame
CAS Registry Number 87112-27-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13Cl4NO3S
InChI InChI=1S/C13H13Cl4NO3S/c1-9-11(15)12(8-14,21-2)18(10-6-4-3-5-7-10)22(19,20)13(9,16)17/h3-7H,8H2,1-2H3
InChIKey MECSLZWGJKDADL-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