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

*Links on SpectraBase are not permalinks.
4-(4-Methoxy-phenyl)-2,4-dimethoxy-5-formyl-1,3-butadiene-1,4-sutame
SpectraBase Compound ID KCZlSU6zcc
InChI InChI=1S/C14H15NO4S/c1-10-8-11(2)15(20(17,18)14(10)9-16)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3
InChIKey YLDVLKLTBHNQRD-UHFFFAOYSA-N
Mol Weight 293.34 g/mol
Molecular Formula C14H15NO4S
Exact Mass 293.072179 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 BNTar8zRv5z
Name 4-(4-Methoxy-phenyl)-2,4-dimethoxy-5-formyl-1,3-butadiene-1,4-sutame
CAS Registry Number 94494-30-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO4S
InChI InChI=1S/C14H15NO4S/c1-10-8-11(2)15(20(17,18)14(10)9-16)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3
InChIKey YLDVLKLTBHNQRD-UHFFFAOYSA-N
Literature Reference E. Fanghaenel, H.A. Mohammed, A.M. Richter, Z. Chem. 24, 404 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3