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

*Links on SpectraBase are not permalinks.
1,2-Propadiene-1,3-diylidene-tetrakis(diphenylphosphine sulfide)
SpectraBase Compound ID E7U17DWR30d
InChI InChI=1S/C51H40P4S4/c56-52(42-25-9-1-10-26-42,43-27-11-2-12-28-43)50(53(57,44-29-13-3-14-30-44)45-31-15-4-16-32-45)41-51(54(58,46-33-17-5-18-34-46)47-35-19-6-20-36-47)55(59,48-37-21-7-22-38-48)49-39-23-8-24-40-49/h1-40H
InChIKey XFSPOESUVSHCAI-UHFFFAOYSA-N
Mol Weight 905.0 g/mol
Molecular Formula C51H40P4S4
Exact Mass 904.096334 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 84HUcZGYX2T
Name 1,2-Propadiene-1,3-diylidene-tetrakis(diphenylphosphine sulfide)
CAS Registry Number 101375-03-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H40P4S4
InChI InChI=1S/C51H40P4S4/c56-52(42-25-9-1-10-26-42,43-27-11-2-12-28-43)50(53(57,44-29-13-3-14-30-44)45-31-15-4-16-32-45)41-51(54(58,46-33-17-5-18-34-46)47-35-19-6-20-36-47)55(59,48-37-21-7-22-38-48)49-39-23-8-24-40-49/h1-40H
InChIKey XFSPOESUVSHCAI-UHFFFAOYSA-N
Literature Reference H. Schmidbaur, T. Pollok, Angew. Chem. 98, 365 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3