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2,2',6,6'-tetraphenyl[4,4'-bi-1H-pyrazolo[3,4-b]pyridine-3,3'(2H,2'H)-dione

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2,2',6,6'-tetraphenyl[4,4'-bi-1H-pyrazolo[3,4-b]pyridine-3,3'(2H,2'H)-dione
SpectraBase Compound ID KwfES7jEE2b
InChI InChI=1S/C36H24N6O2/c43-35-31-27(21-29(23-13-5-1-6-14-23)37-33(31)39-41(35)25-17-9-3-10-18-25)28-22-30(24-15-7-2-8-16-24)38-34-32(28)36(44)42(40-34)26-19-11-4-12-20-26/h1-22H,(H,37,39)(H,38,40)
InChIKey YTJUAADFORDNSX-UHFFFAOYSA-N
Mol Weight 572.6 g/mol
Molecular Formula C36H24N6O2
Exact Mass 572.196074 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoclM0YUnLE
Name 2,2',6,6'-tetraphenyl[4,4'-bi-1H-pyrazolo[3,4-b]pyridine-3,3'(2H,2'H)-dione
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H24N6O2
InChI InChI=1S/C36H24N6O2/c43-35-31-27(21-29(23-13-5-1-6-14-23)37-33(31)39-41(35)25-17-9-3-10-18-25)28-22-30(24-15-7-2-8-16-24)38-34-32(28)36(44)42(40-34)26-19-11-4-12-20-26/h1-22H,(H,37,39)(H,38,40)
InChIKey YTJUAADFORDNSX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42798M
Solvent TFA-d