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1-acetyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole
SpectraBase Compound ID IqFl81fIdW5
InChI InChI=1S/C14H11ClN2OS/c1-8-11-7-10(15)3-4-13(11)19-14(8)12-5-6-16-17(12)9(2)18/h3-7H,1-2H3
InChIKey BRTCIKBBUCNBCR-UHFFFAOYSA-N
Mol Weight 290.77 g/mol
Molecular Formula C14H11ClN2OS
Exact Mass 290.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6n231glc30C
Name 1-ACETYL-5-(5-CHLORO-3-METHYLBENZO[b]THIEN-2-YL)PYRAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11ClN2OS
InChI InChI=1S/C14H11ClN2OS/c1-8-11-7-10(15)3-4-13(11)19-14(8)12-5-6-16-17(12)9(2)18/h3-7H,1-2H3
InChIKey BRTCIKBBUCNBCR-UHFFFAOYSA-N
Melting Point 135-137C
Molecular Weight 290.77
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRAZOLE, 1-ACETYL-5-(5-CHLORO-3-METHYLBENZO[b]THIEN-2-YL)-,