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

*Links on SpectraBase are not permalinks.

Bis(4-octylphenyl)-bis(4-methoxyphenyl)tetrathio-nickel complex

View entire compound with spectra: 1 NMR, and 1 FTIR

Bis(4-octylphenyl)-bis(4-methoxyphenyl)tetrathio-nickel complex
SpectraBase Compound ID GHnk6QRXR9k
InChI InChI=1S/2C23H30OS2.Ni/c2*1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22(25)23(26)20-14-16-21(24-2)17-15-20;/h2*10-17,25-26H,3-9H2,1-2H3;/q;;+4/p-4/b2*23-22-;
InChIKey OXVWQBCUMSBGCS-ZGDINKMGSA-J
Mol Weight 827.9 g/mol
Molecular Formula C46H56NiO2S4
Exact Mass 826.251658 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 1Mj92ShjCo4
Name Bis(4-octyl-phenyl)-bis(4-methoxy-phenyl)-tetrathio-nickel complex
CAS Registry Number 108496-24-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H56NiO2S4
InChI InChI=1S/2C23H30OS2.Ni/c2*1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22(25)23(26)20-14-16-21(24-2)17-15-20;/h2*10-17,25-26H,3-9H2,1-2H3;/q;;+4/p-4/b2*23-22-;
InChIKey OXVWQBCUMSBGCS-ZGDINKMGSA-J
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3