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O-(2-chloro-6-fluorobenzoyl)-p-(2-methyl-4-thiazolyl)benzamidoxime

View entire compound with spectra: 3 NMR, and 1 FTIR

O-(2-chloro-6-fluorobenzoyl)-p-(2-methyl-4-thiazolyl)benzamidoxime
SpectraBase Compound ID Aafne4mqpuN
InChI InChI=1S/C18H13ClFN3O2S/c1-10-22-15(9-26-10)11-5-7-12(8-6-11)17(21)23-25-18(24)16-13(19)3-2-4-14(16)20/h2-9H,1H3,(H2,21,23)
InChIKey LRYCQGQNFBMVCJ-UHFFFAOYSA-N
Mol Weight 389.83 g/mol
Molecular Formula C18H13ClFN3O2S
Exact Mass 389.040104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B809CT4rZpQ
Name O-(2-CHLORO-6-FLUOROBENZOYL)-p-(2-METHYL-4-THIAZOLYL)BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13ClFN3O2S
InChI InChI=1S/C18H13ClFN3O2S/c1-10-22-15(9-26-10)11-5-7-12(8-6-11)17(21)23-25-18(24)16-13(19)3-2-4-14(16)20/h2-9H,1H3,(H2,21,23)
InChIKey LRYCQGQNFBMVCJ-UHFFFAOYSA-N
Melting Point 166-168C
Molecular Weight 389.84
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-(2-CHLORO-6-FLUOROBENZOYL)-p-(2-METHYL-4-THIAZOLYL)-,