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PQMRAAAWHDMSHB-UHFFFAOYSA-N

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PQMRAAAWHDMSHB-UHFFFAOYSA-N
SpectraBase Compound ID LklJiBBZaSK
InChI InChI=1S/C22H18ClN3/c1-16-7-9-17(10-8-16)21-15-22(24-19-13-11-18(23)12-14-19)25-26(21)20-5-3-2-4-6-20/h2-15H,1H3,(H,24,25)
InChIKey PQMRAAAWHDMSHB-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C22H18ClN3
Exact Mass 359.118925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrKIRNKyAcg
Name 3-(4-Chloro-anilino)-1-phenyl-5-(4-tolyl)-pyrazole
CAS Registry Number 90568-82-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18ClN3
InChI InChI=1S/C22H18ClN3/c1-16-7-9-17(10-8-16)21-15-22(24-19-13-11-18(23)12-14-19)25-26(21)20-5-3-2-4-6-20/h2-15H,1H3,(H,24,25)
InChIKey PQMRAAAWHDMSHB-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