For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N-BIS-(3-TERT.-BUTYL-5-[4-(2-DIPHENYLPHOSPHANYLETHYLSULFANYL)-PHENYL]-SALICYLIDENE-(1R,2R)-DIAMINOCYCLOHEXANE
SpectraBase Compound ID LqohOZBVYaf
InChI InChI=1S/C68H72N2O2P2S2/c1-67(2,3)61-45-51(49-31-35-59(36-32-49)75-41-39-73(55-21-11-7-12-22-55)56-23-13-8-14-24-56)43-53(65(61)71)47-69-63-29-19-20-30-64(63)70-48-54-44-52(46-62(66(54)72)68(4,5)6)50-33-37-60(38-34-50)76-42-40-74(57-25-15-9-16-26-57)58-27-17-10-18-28-58/h7-18,21-28,31-38,43-48,63-64,71-72H,19-20,29-30,39-42H2,1-6H3/b69-47+,70-48+/t63-,64-/m1/s1
InChIKey RSSVWJGUYRSCDV-HNBKAWFPSA-N
Mol Weight 1075.4 g/mol
Molecular Formula C68H72N2O2P2S2
Exact Mass 1074.451046 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 D2rZYzDib72
Name N,N-BIS-(3-TERT.-BUTYL-5-[4-(2-DIPHENYLPHOSPHANYLETHYLSULFANYL)-PHENYL]-SALICYLIDENE-(1R,2R)-DIAMINOCYCLOHEXANE
Compound Number H2-L1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H72N2O2P2S2
InChI InChI=1S/C68H72N2O2P2S2/c1-67(2,3)61-45-51(49-31-35-59(36-32-49)75-41-39-73(55-21-11-7-12-22-55)56-23-13-8-14-24-56)43-53(65(61)71)47-69-63-29-19-20-30-64(63)70-48-54-44-52(46-62(66(54)72)68(4,5)6)50-33-37-60(38-34-50)76-42-40-74(57-25-15-9-16-26-57)58-27-17-10-18-28-58/h7-18,21-28,31-38,43-48,63-64,71-72H,19-20,29-30,39-42H2,1-6H3/b69-47+,70-48+/t63-,64-/m1/s1
InChIKey RSSVWJGUYRSCDV-HNBKAWFPSA-N
Literature Reference Author N.C.GIANNESCHI,P.A.BERTIN,S.T.NGUYEN,C.A.MIRKINNL.N.ZAKHAROV ,A.L.RHEINGOLD
Literature Reference Citation J.AM.CHEM.SOC.,125,10508(2003)
Literature Reference DOI 10.1021/ja035621h
Solvent CDCl3
Source File Reference UWLU52072