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

*Links on SpectraBase are not permalinks.
2-[2-chloro-1-(4-methoxyphenyl)-3,3-bis(methylthio)prop-2-enylidene]malononitrile
SpectraBase Compound ID L60IDyoBuF4
InChI InChI=1S/C15H13ClN2OS2/c1-19-12-6-4-10(5-7-12)13(11(8-17)9-18)14(16)15(20-2)21-3/h4-7H,1-3H3
InChIKey KFHDQTNQCBDDCI-UHFFFAOYSA-N
Mol Weight 336.86 g/mol
Molecular Formula C15H13ClN2OS2
Exact Mass 336.015783 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 5nqaUwux5kF
Name 2-Cyano-3-(4-methoxy-phenyl)-4-chloro-5,5-dimethylthio-penta-2,4-dienenitrile
CAS Registry Number 86840-07-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13ClN2OS2
InChI InChI=1S/C15H13ClN2OS2/c1-19-12-6-4-10(5-7-12)13(11(8-17)9-18)14(16)15(20-2)21-3/h4-7H,1-3H3
InChIKey KFHDQTNQCBDDCI-UHFFFAOYSA-N
Instrument Name Special
Literature Reference M. Michalik, K. Peseke, J. Prakt. Chem. 329, 705 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3