John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=V4EBA3TC5w SpectraBase Spectrum ID=2WamZshUQ1R

(accessed ).
3,3,5,5,9,9,11,11-OCTAPHENYL-1,7-DI-LAMBDA(4)-THIA-2,4,6,8,10,12-HEXA-AZA-3,5,9,11-LAMBDA(5)-PHOSPHOBICYCLO-[5.5.0]-DODECAHEXAENE
SpectraBase Compound ID V4EBA3TC5w
InChI InChI=1S/C48H42N6P4S2/c1-9-25-41(26-10-1)55(42-27-11-2-12-28-42)49-56(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52-60-54-58(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-57(53-59(60)51-55,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40,51,54H
InChIKey UXFJVSFQZONXLO-UHFFFAOYSA-N
Mol Weight 890.9 g/mol
Molecular Formula C48H42N6P4S2
Exact Mass 890.186293 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 2WamZshUQ1R
Name 3,3,5,5,9,9,11,11-OCTAPHENYL-1,7-DI-LAMBDA(4)-THIA-2,4,6,8,10,12-HEXA-AZA-3,5,9,11-LAMBDA(5)-PHOSPHOBICYCLO-[5.5.0]-DODECAHEXAENE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H42N6P4S2
InChI InChI=1S/C48H42N6P4S2/c1-9-25-41(26-10-1)55(42-27-11-2-12-28-42)49-56(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52-60-54-58(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-57(53-59(60)51-55,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40,51,54H
InChIKey UXFJVSFQZONXLO-UHFFFAOYSA-N
Literature Reference Author V.D.ROMANENKO,A.V.RUBAN,L.N.MARKOVSKI
Literature Reference Citation J.CHEM.SOC.CH.COMM.,186(1983)
Solvent CDCl3
Source File Reference UWED11038
SpectraBase Batch ID FuwGTUGxZgg