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

View entire compound with spectra: 1 NMR

(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(5-ethyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID LQJKCwbAlUi
InChI InChI=1S/C14H16N2OS/c1-4-12-6-8-14(18-12)13(17)7-5-11-9-15-16(3)10(11)2/h5-9H,4H2,1-3H3/b7-5+
InChIKey DYJOGMNJJBXKCS-FNORWQNLSA-N
Mol Weight 260.35 g/mol
Molecular Formula C14H16N2OS
Exact Mass 260.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KMSCVeNfWy
Name (2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(5-ethyl-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/C14H16N2OS/c1-4-12-6-8-14(18-12)13(17)7-5-11-9-15-16(3)10(11)2/h5-9H,4H2,1-3H3/b7-5+
InChIKey DYJOGMNJJBXKCS-FNORWQNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14968
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/1021923; UBI_ID: UBI-014971
Synonyms 3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(5-ethyl-2-thienyl)-2-propen-1-one
Temperature 308 °C