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ITGNQNJHRYICFM-UHFFFAOYSA-N

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ITGNQNJHRYICFM-UHFFFAOYSA-N
SpectraBase Compound ID B1a2A0zl1mb
InChI InChI=1S/C22H18ClN3/c1-16-7-13-19(14-8-16)24-22-15-21(17-9-11-18(23)12-10-17)26(25-22)20-5-3-2-4-6-20/h2-15H,1H3,(H,24,25)
InChIKey ITGNQNJHRYICFM-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 FNak6smojsA
Name 3-(4-Methyl-anilino)-1-phenyl-5-(4-chloro-phenyl-pyrazole
CAS Registry Number 90568-83-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18ClN3
InChI InChI=1S/C22H18ClN3/c1-16-7-13-19(14-8-16)24-22-15-21(17-9-11-18(23)12-10-17)26(25-22)20-5-3-2-4-6-20/h2-15H,1H3,(H,24,25)
InChIKey ITGNQNJHRYICFM-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