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(2E)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(2-thienyl)-2-propen-1-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID GYXNEn2QNx
InChI InChI=1S/C17H13ClN2OS/c1-12-14(9-10-15(21)16-8-5-11-22-16)17(18)20(19-12)13-6-3-2-4-7-13/h2-11H,1H3/b10-9+
InChIKey INRYFQOZLMEXKX-MDZDMXLPSA-N
Mol Weight 328.82 g/mol
Molecular Formula C17H13ClN2OS
Exact Mass 328.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zRFTPlbUSe
Name (2E)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(2-thienyl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13ClN2OS/c1-12-14(9-10-15(21)16-8-5-11-22-16)17(18)20(19-12)13-6-3-2-4-7-13/h2-11H,1H3/b10-9+
InChIKey INRYFQOZLMEXKX-MDZDMXLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8832
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1029656; Labnumber: FED0427; UZI_ID: UZI-008834
Synonyms 3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(2-thienyl)-2-propen-1-one
Temperature 308 °C