John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GuzMrpLZfuX SpectraBase Spectrum ID=11oSiNiClPt

(accessed ).
HG(BZOXS)2(DPPP)
SpectraBase Compound ID GuzMrpLZfuX
InChI InChI=1S/C27H26P2.2C7H5NOS.Hg/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*10-7-8-5-3-1-2-4-6(5)9-7;/h1-12,14-21H,13,22-23H2;2*1-4H,(H,8,10);
InChIKey JJUUPXNBULXXAZ-UHFFFAOYSA-N
Mol Weight 913.4 g/mol
Molecular Formula C41H34HgN2O2P2S2
Exact Mass 914.124331 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 11oSiNiClPt
Name HG(BZOXS)2(DPPP)
Compound Number 17
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H34HgN2O2P2S2
InChI InChI=1S/C27H26P2.2C7H5NOS.Hg/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*10-7-8-5-3-1-2-4-6(5)9-7;/h1-12,14-21H,13,22-23H2;2*1-4H,(H,8,10);
InChIKey JJUUPXNBULXXAZ-UHFFFAOYSA-N
Literature Reference Author A.S.M.AL-JANABI,B.H.ABDULLAH,S.A.AL-JIBORI
Literature Reference Citation ORIENT.J.CHEM.,25,277(2009)
Solvent CDCl3
Source File Reference UWLU73227
SpectraBase Batch ID F4ANfW6SMjC