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

View entire compound with spectra: 2 NMR, and 1 FTIR

p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]-N-tridecylbenzenesulfonamide
SpectraBase Compound ID 8raaKn6voKW
InChI InChI=1S/C23H35Cl2N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-18-26-32(29,30)20-16-14-19(15-17-20)31-23-21(24)22(25)27-28(23)2/h14-17,26H,3-13,18H2,1-2H3
InChIKey VXYVRYNIFMYLNH-UHFFFAOYSA-N
Mol Weight 504.5 g/mol
Molecular Formula C23H35Cl2N3O3S
Exact Mass 503.177619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54fSklAJyAb
Name p-[(3,4-DICHLORO-1-METHYLPYRAZOL-5-YL)OXY]-N-TRIDECYLBENZENESULFONAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H35Cl2N3O3S
InChI InChI=1S/C23H35Cl2N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-18-26-32(29,30)20-16-14-19(15-17-20)31-23-21(24)22(25)27-28(23)2/h14-17,26H,3-13,18H2,1-2H3
InChIKey VXYVRYNIFMYLNH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 97-99C
Molecular Weight 504.52
Solvent CDCl3; Reference=TMS; Temperature 297K