For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3-Dichloro-2,4-dimethyl-N-(4-chloro-phenyl)-1,3-butadiene-1,4-sultame

View entire compound with spectra: 1 NMR

1,3-Dichloro-2,4-dimethyl-N-(4-chloro-phenyl)-1,3-butadiene-1,4-sultame
SpectraBase Compound ID 4do4NTpuaX0
InChI InChI=1S/C12H10Cl3NO2S/c1-7-11(14)8(2)16(19(17,18)12(7)15)10-5-3-9(13)4-6-10/h3-6H,1-2H3
InChIKey MFVXLKRLMIGXKI-UHFFFAOYSA-N
Mol Weight 338.64 g/mol
Molecular Formula C12H10Cl3NO2S
Exact Mass 336.949783 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Lr1h0NY8LtH
Name 1,3-Dichloro-2,4-dimethyl-N-(4-chloro-phenyl)-1,3-butadiene-1,4-sultame
CAS Registry Number 93469-99-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10Cl3NO2S
InChI InChI=1S/C12H10Cl3NO2S/c1-7-11(14)8(2)16(19(17,18)12(7)15)10-5-3-9(13)4-6-10/h3-6H,1-2H3
InChIKey MFVXLKRLMIGXKI-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