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

*Links on SpectraBase are not permalinks.

1,4-BIS(TRIPHENYLPHOSPHONIO)-2-PHENYLAMINOBUT-1-ENE DIIODIDE

View entire compound with spectra: 2 NMR

1,4-BIS(TRIPHENYLPHOSPHONIO)-2-PHENYLAMINOBUT-1-ENE DIIODIDE
SpectraBase Compound ID Fd66Lw06lUl
InChI InChI=1S/C46H41NP2.2HI/c1-8-22-39(23-9-1)47-40(38-49(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46)36-37-48(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43;;/h1-35,38,47H,36-37H2;2*1H/q+2;;/p-2/b40-38-;;
InChIKey VUTXTYXTMVUGEP-GKLBCDBJSA-L
Mol Weight 923.59747 g/mol
Molecular Formula C46H41I2NP2
Exact Mass 923.080364 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 5igSXHh93C5
Name 1,4-BIS(TRIPHENYLPHOSPHONIO)-2-PHENYLAMINOBUT-1-ENE DIIODIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H41I2NP2
InChI InChI=1S/C46H41NP2.2HI/c1-8-22-39(23-9-1)47-40(38-49(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46)36-37-48(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43;;/h1-35,38,47H,36-37H2;2*1H/q+2;;/p-2/b40-38-;;
InChIKey VUTXTYXTMVUGEP-GKLBCDBJSA-L
Instrument Name Bruker WP-80
Literature Reference FRANCOISE PLENAT, AHMED BENNAMARA, LAURENT CHICHE, HENRI CHRISTOL (1986)Phosphorus and Sulfur: v.26, N1, 39-51.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo