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5-CHLORO-1-(p-CHLOROBENZYL)-1,6-DIHYDRO-6-OXO-alpha,alpha,alpha-TRIFLUORO-m-NICOTINOTOLUIDIDE
SpectraBase Compound ID 7oZoa569b03
InChI InChI=1S/C20H13Cl2F3N2O2/c21-15-6-4-12(5-7-15)10-27-11-13(8-17(22)19(27)29)18(28)26-16-3-1-2-14(9-16)20(23,24)25/h1-9,11H,10H2,(H,26,28)
InChIKey MUJGKAZKTVMMOS-UHFFFAOYSA-N
Mol Weight 441.24 g/mol
Molecular Formula C20H13Cl2F3N2O2
Exact Mass 440.030618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gijx0Me13Wo
Name 5-CHLORO-1-(p-CHLOROBENZYL)-1,6-DIHYDRO-6-OXO-alpha,alpha,alpha-TRIFLUORO-m-NICOTINOTOLUIDIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H13Cl2F3N2O2
InChI InChI=1S/C20H13Cl2F3N2O2/c21-15-6-4-12(5-7-15)10-27-11-13(8-17(22)19(27)29)18(28)26-16-3-1-2-14(9-16)20(23,24)25/h1-9,11H,10H2,(H,26,28)
InChIKey MUJGKAZKTVMMOS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 188-189C
Molecular Weight 441.24
Solvent DMSO-d6; Reference=TMS; Temperature 297K