| SpectraBase Spectrum ID |
3EbUyNVYvoO |
| Name |
(E)-1,2-BIS(DIPHENYLBENZYLPHOSPHONIO)ETHENE DIBROMIDE |
| Comments |
, C=0.1M, CF3COOH:CHCL3=1:1 |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C40H36Br2P2 |
| InChI |
InChI=1S/C40H36P2.2BrH/c1-7-19-35(20-8-1)33-41(37-23-11-3-12-24-37,38-25-13-4-14-26-38)31-32-42(39-27-15-5-16-28-39,40-29-17-6-18-30-40)34-36-21-9-2-10-22-36;;/h1-32H,33-34H2;2*1H/q+2;;/p-2/b32-31+;; |
| InChIKey |
ORSUCMYYXXNQSY-GLDAUVFXSA-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 |
