SpectraBase Spectrum ID |
2tJOsyIs96G |
Name |
(E,E)-1,4-BIS(TRIBENZYLPHOSPHONIO)-1,3-BUTADIENE DIBROMIDE |
Comments |
, C=0.1M, CF3COOH:CHCL3=1:1 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C46H46Br2P2 |
InChI |
InChI=1S/C46H46P2.2BrH/c1-7-21-41(22-8-1)35-47(36-42-23-9-2-10-24-42,37-43-25-11-3-12-26-43)33-19-20-34-48(38-44-27-13-4-14-28-44,39-45-29-15-5-16-30-45)40-46-31-17-6-18-32-46;;/h1-34H,35-40H2;2*1H/q+2;;/p-2/b33-19+,34-20+;; |
InChIKey |
MEPKJOKACXLFOV-GIPDMEFXSA-L |
Instrument Name |
Bruker WP-80 |
Literature Reference |
H.-J.CRISTAU, L.LABAUDINIERE, H.CHRISTOL (1983) Phosphorus and Sulfur: v.15, N3,359-372. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3/CF3COOH |