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1,9-BIS-(2'-PHENYLCARBAMONYLHYDRAZONO-1'-ETHOXYCARBONYLPROPYL)-5-PHENYLDIPYRROMETHANE
SpectraBase Compound ID FKbSRQ3HOQP
InChI InChI=1S/C41H44N8O6/c1-5-54-38(50)35(26(3)46-48-40(52)42-29-18-12-8-13-19-29)31-22-24-33(44-31)37(28-16-10-7-11-17-28)34-25-23-32(45-34)36(39(51)55-6-2)27(4)47-49-41(53)43-30-20-14-9-15-21-30/h7-25,35-37,44-45H,5-6H2,1-4H3,(H2,42,48,52)(H2,43,49,53)/b46-26-,47-27-
InChIKey NAJVTOXBLHAIPY-JJSYABJCSA-N
Mol Weight 744.9 g/mol
Molecular Formula C41H44N8O6
Exact Mass 744.338381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDwBc2Z9crL
Name 1,9-BIS-(2'-PHENYLCARBAMONYLHYDRAZONO-1'-ETHOXYCARBONYLPROPYL)-5-PHENYLDIPYRROMETHANE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H44N8O6
InChI InChI=1S/C41H44N8O6/c1-5-54-38(50)35(26(3)46-48-40(52)42-29-18-12-8-13-19-29)31-22-24-33(44-31)37(28-16-10-7-11-17-28)34-25-23-32(45-34)36(39(51)55-6-2)27(4)47-49-41(53)43-30-20-14-9-15-21-30/h7-25,35-37,44-45H,5-6H2,1-4H3,(H2,42,48,52)(H2,43,49,53)/b46-26-,47-27-
InChIKey NAJVTOXBLHAIPY-JJSYABJCSA-N
Literature Reference Author S.M.M.LOPES,A.LEMOS,T.M.V.D.P.EMELO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7039(2014)
Literature Reference DOI 10.1002/ejoc.201402944
Molecular Weight 744.850 g/mol
Solvent CDCl3
Source File Reference UWLU85443