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3,3,3',3'-Tetramethyl-4',5-diphenyl-4,5'-bi-3H-pyrazolyl

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3,3,3',3'-Tetramethyl-4',5-diphenyl-4,5'-bi-3H-pyrazolyl
SpectraBase Compound ID 7v5yJudCXMC
InChI InChI=1S/C22H22N4/c1-21(2)17(15-11-7-5-8-12-15)20(24-25-21)18-19(23-26-22(18,3)4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey LKDWVXIHEFEOBW-UHFFFAOYSA-N
Mol Weight 342.45 g/mol
Molecular Formula C22H22N4
Exact Mass 342.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hJPNmnscVD
Name 3,3,3',3'-Tetramethyl-4',5-diphenyl-4,5'-bi-3H-pyrazolyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22N4
InChI InChI=1S/C22H22N4/c1-21(2)17(15-11-7-5-8-12-15)20(24-25-21)18-19(23-26-22(18,3)4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey LKDWVXIHEFEOBW-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference M.A. Kuznetsov, Yu. V. Dorofeeva, Tetrahedron 48, 1269 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3