John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D3tiMpGJNoq SpectraBase Spectrum ID=2vO0srR0PkO

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di-1-pyrenylglyoxal
SpectraBase Compound ID D3tiMpGJNoq
InChI InChI=1S/C34H18O2/c35-33(27-17-13-23-9-7-19-3-1-5-21-11-15-25(27)31(23)29(19)21)34(36)28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18H
InChIKey PLVBRCVMFDGSFB-UHFFFAOYSA-N
Mol Weight 458.5 g/mol
Molecular Formula C34H18O2
Exact Mass 458.13068 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vO0srR0PkO
Name di-1-pyrenylglyoxal
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H18O2
InChI InChI=1S/C34H18O2/c35-33(27-17-13-23-9-7-19-3-1-5-21-11-15-25(27)31(23)29(19)21)34(36)28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18H
InChIKey PLVBRCVMFDGSFB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35215M
Solvent CDCl3
SpectraBase Batch ID 6egHxFtXTgY