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1,2-BIS-[1-PHENYL-1-[N-BENZYL-N-(2,6-DIMETHYLPHENYL)-PHENYLPHOSPHONAMIDOYL]-METHYLENE]-CYCLOBUTANE
SpectraBase Compound ID ERn1w5dcCPl
InChI InChI=1S/C60H56N2O2P2/c1-45-25-23-26-46(2)57(45)61(43-49-29-11-5-12-30-49)65(63,53-37-19-9-20-38-53)59(51-33-15-7-16-34-51)55-41-42-56(55)60(52-35-17-8-18-36-52)66(64,54-39-21-10-22-40-54)62(44-50-31-13-6-14-32-50)58-47(3)27-24-28-48(58)4/h5-40H,41-44H2,1-4H3/b59-55-,60-56+
InChIKey GZJPPKXSVHIZHJ-MIXKDAORSA-N
Mol Weight 899.1 g/mol
Molecular Formula C60H56N2O2P2
Exact Mass 898.381703 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRZURGQjiDa
Name 1,2-BIS-[1-PHENYL-1-[N-BENZYL-N-(2,6-DIMETHYLPHENYL)-PHENYLPHOSPHONAMIDOYL]-METHYLENE]-CYCLOBUTANE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H56N2O2P2
InChI InChI=1S/C60H56N2O2P2/c1-45-25-23-26-46(2)57(45)61(43-49-29-11-5-12-30-49)65(63,53-37-19-9-20-38-53)59(51-33-15-7-16-34-51)55-41-42-56(55)60(52-35-17-8-18-36-52)66(64,54-39-21-10-22-40-54)62(44-50-31-13-6-14-32-50)58-47(3)27-24-28-48(58)4/h5-40H,41-44H2,1-4H3/b59-55-,60-56+
InChIKey GZJPPKXSVHIZHJ-MIXKDAORSA-N
Literature Reference Author G.HIMBERT,M.RUPPMICH,H.KNOERINGER
Literature Reference Citation J.CHIN.CHEM.SOC.,50,143(2003)
Literature Reference DOI 10.1002/jccs.200300020
Molecular Weight 899.064 g/mol
Solvent CDCl3
Source File Reference UWMS3482