| SpectraBase Spectrum ID |
EyScj4CldLj |
| Name |
1,4-BIS(TRIPHENYLPHOSPHONIO)-2-ORTHO-AMINOPHENYLAMINOBUT-1-ENE DIIODIDE |
| Comments |
, J(C-P) FOR AMBIGIOUSLY ASSIGNED PEAKS IN 13C SPECTRA: 116.9(J=86.3); |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C46H42I2N2P2 |
| InChI |
InChI=1S/C46H42N2P2.2HI/c47-45-33-19-20-34-46(45)48-38(37-50(42-27-13-4-14-28-42,43-29-15-5-16-30-43)44-31-17-6-18-32-44)35-36-49(39-21-7-1-8-22-39,40-23-9-2-10-24-40)41-25-11-3-12-26-41;;/h1-34,37,48H,35-36,47H2;2*1H/q+2;;/p-2/b38-37-;; |
| InChIKey |
RMDKZNQNDJZRIQ-VJZPTIJGSA-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 |
