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1,1',1'',1''',1'''',1''''-[2,2'-(p-phenylenedimethylene)di-s-phenenyl]hexapyrrolidine

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1,1',1'',1''',1'''',1''''-[2,2'-(p-phenylenedimethylene)di-s-phenenyl]hexapyrrolidine
SpectraBase Compound ID 2kbffEXBpVq
InChI InChI=1S/C44H60N6/c1-2-18-45(17-1)37-31-41(47-21-5-6-22-47)39(42(32-37)48-23-7-8-24-48)29-35-13-15-36(16-14-35)30-40-43(49-25-9-10-26-49)33-38(46-19-3-4-20-46)34-44(40)50-27-11-12-28-50/h13-16,31-34H,1-12,17-30H2
InChIKey XVDSRILIIVICTL-UHFFFAOYSA-N
Mol Weight 673.0 g/mol
Molecular Formula C44H60N6
Exact Mass 672.487946 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AH6llSmvyIF
Name 1,1',1'',1''',1'''',1''''-[2,2'-(p-phenylenedimethylene)di-s-phenenyl]hexapyrrolidine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H60N6
InChI InChI=1S/C44H60N6/c1-2-18-45(17-1)37-31-41(47-21-5-6-22-47)39(42(32-37)48-23-7-8-24-48)29-35-13-15-36(16-14-35)30-40-43(49-25-9-10-26-49)33-38(46-19-3-4-20-46)34-44(40)50-27-11-12-28-50/h13-16,31-34H,1-12,17-30H2
InChIKey XVDSRILIIVICTL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28513M
Solvent CDCl3