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

*Links on SpectraBase are not permalinks.

2-[2-bromo-3,3-bis(methylthio)-1-phenyl-prop-2-enylidene]malononitrile

View entire compound with spectra: 2 NMR

2-[2-bromo-3,3-bis(methylthio)-1-phenyl-prop-2-enylidene]malononitrile
SpectraBase Compound ID BsoBtRH2QTL
InChI InChI=1S/C14H11BrN2S2/c1-18-14(19-2)13(15)12(11(8-16)9-17)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey VTAUVQYANXPMBB-UHFFFAOYSA-N
Mol Weight 351.28 g/mol
Molecular Formula C14H11BrN2S2
Exact Mass 349.954704 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 CJ21FIPd4sX
Name 2-Cyano-3-phenyl-4-bromo-5,5-dimethylthio-penta-2,4-dienenitrile
CAS Registry Number 86840-08-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11BrN2S2
InChI InChI=1S/C14H11BrN2S2/c1-18-14(19-2)13(15)12(11(8-16)9-17)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey VTAUVQYANXPMBB-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