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N-cyclohexyl-p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]benzenesulfonamide

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N-cyclohexyl-p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]benzenesulfonamide
SpectraBase Compound ID FZhOboSON5W
InChI InChI=1S/C16H19Cl2N3O3S/c1-21-16(14(17)15(18)19-21)24-12-7-9-13(10-8-12)25(22,23)20-11-5-3-2-4-6-11/h7-11,20H,2-6H2,1H3
InChIKey WPTVHVSMDJYDLS-UHFFFAOYSA-N
Mol Weight 404.31 g/mol
Molecular Formula C16H19Cl2N3O3S
Exact Mass 403.052418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2VDKD3wRKK
Name N-CYCLOHEXYL-p-[(3,4-DICHLORO-1-METHYLPYRAZOL-5-YL)OXY]BENZENESULFONAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19Cl2N3O3S
InChI InChI=1S/C16H19Cl2N3O3S/c1-21-16(14(17)15(18)19-21)24-12-7-9-13(10-8-12)25(22,23)20-11-5-3-2-4-6-11/h7-11,20H,2-6H2,1H3
InChIKey WPTVHVSMDJYDLS-UHFFFAOYSA-N
Melting Point 118-120C
Molecular Weight 404.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZENESULFONAMIDE, N-CYCLOHEXYL- P-//3,4-DICHLORO-1-METHYLPYRAZOL-5-YL/- OXY/-,