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(2E)-1-(2-thienyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(2-thienyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propen-1-one
SpectraBase Compound ID 63srdy5pXOU
InChI InChI=1S/C13H14N2OS/c1-9-11(10(2)15(3)14-9)6-7-12(16)13-5-4-8-17-13/h4-8H,1-3H3/b7-6+
InChIKey UYGNKXAEZPPIDY-VOTSOKGWSA-N
Mol Weight 246.33 g/mol
Molecular Formula C13H14N2OS
Exact Mass 246.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQTCoz8egnf
Name (2E)-1-(2-thienyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-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/C13H14N2OS/c1-9-11(10(2)15(3)14-9)6-7-12(16)13-5-4-8-17-13/h4-8H,1-3H3/b7-6+
InChIKey UYGNKXAEZPPIDY-VOTSOKGWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14897
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/1021069; UBI_ID: UBI-014900
Synonyms 1-(2-thienyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propen-1-one
Temperature 306 °C