| SpectraBase Spectrum ID |
KGRnDO8nOyI |
| Name |
1,4-BIS(TRIPHENYLPHOSPHONIO)-2-PHENYLAMINOBUT-1-ENE DIIODIDE |
| Comments |
, J(C-P) FOR AMBIGIOUSLY ASSIGNED PEAKS IN 13C SPECTRA: 116.5(J=85.8); |
| 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 |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H6SO dimethylsulfo |
