| SpectraBase Spectrum ID |
87miVeFmkXo |
| Name |
(E)-1,2-BIS[TRI(PARA-TOLYL)PHOSPHONIO]ETHENE DIBROMIDE |
| Comments |
, SCALE INVERTED, 1H-{31P} INDOR, C=1-3% |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C44H44Br2P2 |
| InChI |
InChI=1S/C44H44P2.2BrH/c1-33-7-19-39(20-8-33)45(40-21-9-34(2)10-22-40,41-23-11-35(3)12-24-41)31-32-46(42-25-13-36(4)14-26-42,43-27-15-37(5)16-28-43)44-29-17-38(6)18-30-44;;/h7-32H,1-6H3;2*1H/q+2;;/p-2/b32-31+;; |
| InChIKey |
GNGJPIHLUGZOFR-GLDAUVFXSA-L |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
YU.YU.SAMITOV, E.A.BERDNIKOV, F.R.TANTASHEVA, B.YA.MORGULIS, E.G.KATAEV (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N10, 2130-2142. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![(E)-1,2-BIS[TRI(PARA-TOLYL)PHOSPHONIO]ETHENE DIBROMIDE](/api/spectrum/87miVeFmkXo/structure.png?h=300&w=458 "(E)-1,2-BIS[TRI(PARA-TOLYL)PHOSPHONIO]ETHENE DIBROMIDE")
