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1-[(p-chlorophenyl)sulfonyl]-5-(3-methylbenzo[b]thien-2-yl)pyrazole

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

1-[(p-chlorophenyl)sulfonyl]-5-(3-methylbenzo[b]thien-2-yl)pyrazole
SpectraBase Compound ID 2SDyIS6xPYQ
InChI InChI=1S/C18H13ClN2O2S2/c1-12-15-4-2-3-5-17(15)24-18(12)16-10-11-20-21(16)25(22,23)14-8-6-13(19)7-9-14/h2-11H,1H3
InChIKey MCVYHCITYCRWKL-UHFFFAOYSA-N
Mol Weight 388.89 g/mol
Molecular Formula C18H13ClN2O2S2
Exact Mass 388.010698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FU7MctcTPZ
Name 1-[(p-CHLOROPHENYL)SULFONYL]-5-(3-METHYLBENZO[b]THIEN-2-YL)PYRAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13ClN2O2S2
InChI InChI=1S/C18H13ClN2O2S2/c1-12-15-4-2-3-5-17(15)24-18(12)16-10-11-20-21(16)25(22,23)14-8-6-13(19)7-9-14/h2-11H,1H3
InChIKey MCVYHCITYCRWKL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 142-144C
Molecular Weight 388.90
Solvent DMSO-d6; Reference=TMS; Temperature 297K