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3,3'-tetramethylenebis[2,4,6-triphenylpyrlium]diperchlorate
SpectraBase Compound ID 6HyPkjECNrF
InChI InChI=1S/C50H40O2.2ClHO4/c1-7-21-37(22-8-1)45-35-47(39-25-11-3-12-26-39)51-49(41-29-15-5-16-30-41)43(45)33-19-20-34-44-46(38-23-9-2-10-24-38)36-48(40-27-13-4-14-28-40)52-50(44)42-31-17-6-18-32-42;2*2-1(3,4)5/h1-18,21-32,35-36H,19-20,33-34H2;2*(H,2,3,4,5)/q+2;;/p-2
InChIKey CVQWZYNXOIKRDE-UHFFFAOYSA-L
Mol Weight 871.8 g/mol
Molecular Formula C50H40Cl2O10
Exact Mass 870.199853 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZL3WDaCmHY
Name 3,3'-tetramethylenebis[2,4,6-triphenylpyrlium]diperchlorate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H40Cl2O10
InChI InChI=1S/C50H40O2.2ClHO4/c1-7-21-37(22-8-1)45-35-47(39-25-11-3-12-26-39)51-49(41-29-15-5-16-30-41)43(45)33-19-20-34-44-46(38-23-9-2-10-24-38)36-48(40-27-13-4-14-28-40)52-50(44)42-31-17-6-18-32-42;2*2-1(3,4)5/h1-18,21-32,35-36H,19-20,33-34H2;2*(H,2,3,4,5)/q+2;;/p-2
InChIKey CVQWZYNXOIKRDE-UHFFFAOYSA-L
Instrument Name Varian CFT-20
Sadtler NMR Number 46989M
Solvent DMSO-d6