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PHEBNYUBULWOHG-UHFFFAOYSA-N

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PHEBNYUBULWOHG-UHFFFAOYSA-N
SpectraBase Compound ID LPcx9Uml1o7
InChI InChI=1S/C22H19N3/c1-17-12-14-18(15-13-17)21-16-22(23-19-8-4-2-5-9-19)24-25(21)20-10-6-3-7-11-20/h2-16H,1H3,(H,23,24)
InChIKey PHEBNYUBULWOHG-UHFFFAOYSA-N
Mol Weight 325.42 g/mol
Molecular Formula C22H19N3
Exact Mass 325.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KvAZU2tOxn
Name 5-(4-Tolyl)-3-anilino-1-phenyl-pyrazole
CAS Registry Number 90296-70-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19N3
InChI InChI=1S/C22H19N3/c1-17-12-14-18(15-13-17)21-16-22(23-19-8-4-2-5-9-19)24-25(21)20-10-6-3-7-11-20/h2-16H,1H3,(H,23,24)
InChIKey PHEBNYUBULWOHG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference L. Moegel, M. Schulz, R. Radeglia, J. Prakt. Chem. 326, 54 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3