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2-(3-[2-[3-(2-OXO-1,2-DIPHENYLETHYLIDENEAMINO)-PROPYLIMINO]-1,2-DIPHENYLETHYLIDENEAMINO]-PROPYLIMINO)-1,2-DIPHENYLETHANONE

View entire compound with spectra: 1 NMR

2-(3-[2-[3-(2-OXO-1,2-DIPHENYLETHYLIDENEAMINO)-PROPYLIMINO]-1,2-DIPHENYLETHYLIDENEAMINO]-PROPYLIMINO)-1,2-DIPHENYLETHANONE
SpectraBase Compound ID 6OIZbtRFiCA
InChI InChI=1S/C48H42N4O2/c53-47(41-29-15-5-16-30-41)45(39-25-11-3-12-26-39)51-35-19-33-49-43(37-21-7-1-8-22-37)44(38-23-9-2-10-24-38)50-34-20-36-52-46(40-27-13-4-14-28-40)48(54)42-31-17-6-18-32-42/h1-18,21-32H,19-20,33-36H2/b49-43+,50-44+,51-45+,52-46+
InChIKey JUSIDAGMWOQZIJ-LWESBTHDSA-N
Mol Weight 706.9 g/mol
Molecular Formula C48H42N4O2
Exact Mass 706.330777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZoxP7VMPqF
Name 2-(3-[2-[3-(2-OXO-1,2-DIPHENYLETHYLIDENEAMINO)-PROPYLIMINO]-1,2-DIPHENYLETHYLIDENEAMINO]-PROPYLIMINO)-1,2-DIPHENYLETHANONE
Compound Number 6D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H42N4O2
InChI InChI=1S/C48H42N4O2/c53-47(41-29-15-5-16-30-41)45(39-25-11-3-12-26-39)51-35-19-33-49-43(37-21-7-1-8-22-37)44(38-23-9-2-10-24-38)50-34-20-36-52-46(40-27-13-4-14-28-40)48(54)42-31-17-6-18-32-42/h1-18,21-32H,19-20,33-36H2/b49-43+,50-44+,51-45+,52-46+
InChIKey JUSIDAGMWOQZIJ-LWESBTHDSA-N
Literature Reference Author N.MIBU,M.YUKAWA,N.KASHIGE,Y.IWASE,Y.GOTO,F.MIAKE,T.YAMAGUCHI ,S.ITO,K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,51,27(2003)
Literature Reference DOI 10.1248/cpb.51.27
Molecular Weight 706.887 g/mol
Solvent CDCl3
Source File Reference UWMS21011