| SpectraBase Spectrum ID |
KS4RUTNJILS |
| Name |
1,4-BIS(TRIPHENYLPHOSPHONIO)-2-ORTHO-HYDROXYPHENYLAMINOBUT-1-ENEDIIODIDE |
| Comments |
, J(C-P) FOR AMBIGIOUSLY ASSIGNED PEAKS IN 13C SPECTRA: 116.7(J=86.2); |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C46H41I2NOP2 |
| InChI |
InChI=1S/C46H40NOP2.2HI/c48-46-34-20-19-33-45(46)47-38(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;;/h1-34,37,47H,35-36H2;2*1H/q+1;;/p-1/b38-37-;; |
| InChIKey |
DHKBIAFRJZONJW-VJZPTIJGSA-M |
| 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 |
