| SpectraBase Spectrum ID |
EOHUJs4XrCa |
| Name |
1,4-BIS(TRIPHENYLPHOSPHONIO)-2-(N-PHENYL-N-METHYLAMINO)BUT-1-ENEDIIODIDE |
| Comments |
, J(C-P) FOR AMBIGIOUSLY ASSIGNED PEAKS IN 13C SPECTRA: 115.9(J=85.8); |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C47H43I2NP2 |
| InChI |
InChI=1S/C47H43NP2.2HI/c1-48(40-23-9-2-10-24-40)41(39-50(45-31-17-6-18-32-45,46-33-19-7-20-34-46)47-35-21-8-22-36-47)37-38-49(42-25-11-3-12-26-42,43-27-13-4-14-28-43)44-29-15-5-16-30-44;;/h2-36,39H,37-38H2,1H3;2*1H/q+2;;/p-2/b41-39-;; |
| InChIKey |
NQXQVERDOYGSNK-HBXZIWIUSA-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 |
CHCl3 chloroform |
