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2-BENZYLIDENEAMINO-4-PHENYL-2-TRIPHENYLPHOSPHORANYLIDENEAMINO-1H-IMIDAZOLE

View entire compound with spectra: 1 NMR

2-BENZYLIDENEAMINO-4-PHENYL-2-TRIPHENYLPHOSPHORANYLIDENEAMINO-1H-IMIDAZOLE
SpectraBase Compound ID IzyokrE0D4n
InChI InChI=1S/C34H27N4P/c1-6-16-28(17-7-1)26-35-38-27-33(29-18-8-2-9-19-29)36-34(38)37-39(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27H/b35-26+
InChIKey LXKFBZWGBXEKLM-MDAYZVFASA-N
Mol Weight 522.6 g/mol
Molecular Formula C34H27N4P
Exact Mass 522.197334 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6bBSIAx8kJ
Name 2-BENZYLIDENEAMINO-4-PHENYL-2-TRIPHENYLPHOSPHORANYLIDENEAMINO-1H-IMIDAZOLE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H27N4P
InChI InChI=1S/C34H27N4P/c1-6-16-28(17-7-1)26-35-38-27-33(29-18-8-2-9-19-29)36-34(38)37-39(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27H/b35-26+
InChIKey LXKFBZWGBXEKLM-MDAYZVFASA-N
Literature Reference Author P.MOLINA,E.ALLER,A.LORENZO
Literature Reference Citation HETEROCYCLES,37,997(1994)
Literature Reference DOI 10.3987/COM-93-S106
Solvent CDCl3
Source File Reference UWBS1655