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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1,3-Dichloro-2,4-dimethyl-N-phenyl-1,3-butadiene-1,4-sultame
SpectraBase Compound ID 6uBRf7uE1qC
InChI InChI=1S/C12H11Cl2NO2S/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 JBFLCRIUUPZMRW-UHFFFAOYSA-N
Mol Weight 304.19 g/mol
Molecular Formula C12H11Cl2NO2S
Exact Mass 302.988755 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 3W3EWuhHJWh
Name 1,3-Dichloro-2,4-dimethyl-N-phenyl-1,3-butadiene-1,4-sultame
CAS Registry Number 93489-06-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11Cl2NO2S
InChI InChI=1S/C12H11Cl2NO2S/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 JBFLCRIUUPZMRW-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