SpectraBase Spectrum ID |
GG8XhUhX9mQ |
Name |
PZJXESOECCJTPB-UHFFFAOYSA-P |
Compound Number |
3A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C35H32BF4NO2P2Pd |
InChI |
InChI=1S/C26H24P2.C9H8NO2.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-8-4-6-9(7-5-8)10(11)12;2-1(3,4)5;/h1-20H,21-22H2;2-7H,1H2;;/q;;-1;/p+2 |
InChIKey |
PZJXESOECCJTPB-UHFFFAOYSA-P |
Literature Reference Author |
R.MALET,M.MORENO-MANAS,F.PAJUELO,T.PARELLA,R.PLEIXATS |
Literature Reference Citation |
MAGN.RES.CHEM.,35,227(1997) |
Literature Reference DOI |
10.1002/(sici)1097-458x(199704)35:4<227::aid-omr69>3.0.co;2-6 |
Solvent |
CDCl3 |
Source File Reference |
UWSI9378 |