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1,1'-(p-phenylenedimethylene)bis[4-benzylpiperazine]
SpectraBase Compound ID FeZltsMyjis
InChI InChI=1S/C30H38N4/c1-3-7-27(8-4-1)23-31-15-19-33(20-16-31)25-29-11-13-30(14-12-29)26-34-21-17-32(18-22-34)24-28-9-5-2-6-10-28/h1-14H,15-26H2
InChIKey DZFUZRXSOLWLLJ-UHFFFAOYSA-N
Mol Weight 454.7 g/mol
Molecular Formula C30H38N4
Exact Mass 454.309647 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIHEKFDt3Ut
Name 1,1'-(p-phenylenedimethylene)bis[4-benzylpiperazine]
Source of Sample S. CHIAVARELLI, UNIVERSITY OF ROME, ROME, ITALY
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Formula C30H38N4
InChI InChI=1S/C30H38N4/c1-3-7-27(8-4-1)23-31-15-19-33(20-16-31)25-29-11-13-30(14-12-29)26-34-21-17-32(18-22-34)24-28-9-5-2-6-10-28/h1-14H,15-26H2
InChIKey DZFUZRXSOLWLLJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 63, 8362(1965)
Sadtler NMR Number 5646M
Solvent CDCl3
Synonyms PIPERAZINE, 1,1*-/P-PHENYLENE- DIMETHYLENE/BIS/4-BENZYL-,