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2-{[4-(p-chlorophenyl)-5-(1-ethyl-3-methylpyrazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}acetophenone
SpectraBase Compound ID Ej8BNgUWIxP
InChI InChI=1S/C22H20ClN5OS/c1-3-27-19(13-15(2)26-27)21-24-25-22(28(21)18-11-9-17(23)10-12-18)30-14-20(29)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3
InChIKey UGVBBFQPYVAJMT-UHFFFAOYSA-N
Mol Weight 437.95 g/mol
Molecular Formula C22H20ClN5OS
Exact Mass 437.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eNUAlzTPsi
Name 2-{[4-(p-CHLOROPHENYL)-5-(1-ETHYL-3-METHYLPYRAZOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20ClN5OS
InChI InChI=1S/C22H20ClN5OS/c1-3-27-19(13-15(2)26-27)21-24-25-22(28(21)18-11-9-17(23)10-12-18)30-14-20(29)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3
InChIKey UGVBBFQPYVAJMT-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 177-179C
Molecular Weight 437.95
Solvent CDCl3; Reference=TMS; Temperature 297K