| SpectraBase Spectrum ID |
33xRvfuDXSK |
| Name |
(E)-1,2-BIS(DIPHENYLALLYLPHOSPHONIO)ETHENE DIBROMIDE |
| Comments |
, C=0.1M, CF3COOH:CHCL3=1:1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H32Br2P2 |
| InChI |
InChI=1S/C32H32P2.2BrH/c1-3-25-33(29-17-9-5-10-18-29,30-19-11-6-12-20-30)27-28-34(26-4-2,31-21-13-7-14-22-31)32-23-15-8-16-24-32;;/h3-24,27-28H,1-2,25-26H2;2*1H/q+2;;/p-2/b28-27+;; |
| InChIKey |
HXKGNEXRTUWSPJ-JZYARHMISA-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 |
