| SpectraBase Spectrum ID |
HJXJ7UCGT7o |
| Name |
3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE |
| Comments |
, CARCAS STRUCTURE, MAY BE 26.96PPM (4-ME ISOMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H30BrP |
| InChI |
InChI=1S/C35H30P.BrH/c1-35-32-23-13-11-21-29(32)31(30-22-12-14-24-33(30)35)25-34(35)36(26-15-5-2-6-16-26,27-17-7-3-8-18-27)28-19-9-4-10-20-28;/h2-24,31,34H,25H2,1H3;1H/q+1;/p-1/t31-,34-,35+;/m0./s1 |
| InChIKey |
GBGNPACYPBGHOX-JXSCJXDBSA-M |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
C.C.HANSTOCK, J.C.TEBBY (1983) Phosphorus and Sulfur: v.15, N2, 239-244. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE](/api/spectrum/HJXJ7UCGT7o/structure.png?h=300&w=458 "3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE")
