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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1,3-Dichloro-2,4-dimethyl-N-(4-methoxy-phenyl)-1,3-butadiene-1,4-sultame
SpectraBase Compound ID 9o2TZarhOBj
InChI InChI=1S/C13H13Cl2NO3S/c1-8-12(14)9(2)16(20(17,18)13(8)15)10-4-6-11(19-3)7-5-10/h4-7H,1-3H3
InChIKey ZMRHLWQIWPSXNG-UHFFFAOYSA-N
Mol Weight 334.22 g/mol
Molecular Formula C13H13Cl2NO3S
Exact Mass 332.99932 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 4ahcnHIP7ec
Name 1,3-Dichloro-2,4-dimethyl-N-(4-methoxy-phenyl)-1,3-butadiene-1,4-sultame
CAS Registry Number 93470-01-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13Cl2NO3S
InChI InChI=1S/C13H13Cl2NO3S/c1-8-12(14)9(2)16(20(17,18)13(8)15)10-4-6-11(19-3)7-5-10/h4-7H,1-3H3
InChIKey ZMRHLWQIWPSXNG-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