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5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole
SpectraBase Compound ID 8hPoTQ62dAp
InChI InChI=1S/C18H13ClN2O2S2/c1-12-15-11-13(19)7-8-17(15)24-18(12)16-9-10-20-21(16)25(22,23)14-5-3-2-4-6-14/h2-11H,1H3
InChIKey FMVIQXXQPMJHHR-UHFFFAOYSA-N
Mol Weight 388.89 g/mol
Molecular Formula C18H13ClN2O2S2
Exact Mass 388.010698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DusOdyXA1mq
Name 5-(5-CHLORO-3-METHYLBENZO[b]THIEN-2-YL)-1-(PHENYLSULFONYL)PYRAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13ClN2O2S2
InChI InChI=1S/C18H13ClN2O2S2/c1-12-15-11-13(19)7-8-17(15)24-18(12)16-9-10-20-21(16)25(22,23)14-5-3-2-4-6-14/h2-11H,1H3
InChIKey FMVIQXXQPMJHHR-UHFFFAOYSA-N
Melting Point 196-198C
Molecular Weight 388.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRAZOLE, 5-(5-CHLORO-3-METHYLBENZO[b]THIEN-2-YL)-1-(PHENYLSULFONYL)-,