| SpectraBase Spectrum ID |
2dLKJutr3ZA |
| Name |
(E,E)-1,4-BIS(DIPHENYLBENZYLPHOSPHONIO)-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 |
C42H38Br2P2 |
| InChI |
InChI=1S/C42H38P2.2BrH/c1-7-21-37(22-8-1)35-43(39-25-11-3-12-26-39,40-27-13-4-14-28-40)33-19-20-34-44(41-29-15-5-16-30-41,42-31-17-6-18-32-42)36-38-23-9-2-10-24-38;;/h1-34H,35-36H2;2*1H/q+2;;/p-2/b33-19+,34-20+;; |
| InChIKey |
GBUYOHGECXGKKJ-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 |
