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(2E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-[4-(dimethylamino)phenyl]-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-[4-(dimethylamino)phenyl]-2-propen-1-one
SpectraBase Compound ID 7bpR6BxNRV
InChI InChI=1S/C21H18ClNOS/c1-23(2)18-10-3-15(4-11-18)5-12-19(24)21-14-13-20(25-21)16-6-8-17(22)9-7-16/h3-14H,1-2H3/b12-5+
InChIKey BQMOAQJRYFZCNP-LFYBBSHMSA-N
Mol Weight 367.89 g/mol
Molecular Formula C21H18ClNOS
Exact Mass 367.079763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvrVEYt37JS
Name (2E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-[4-(dimethylamino)phenyl]-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/C21H18ClNOS/c1-23(2)18-10-3-15(4-11-18)5-12-19(24)21-14-13-20(25-21)16-6-8-17(22)9-7-16/h3-14H,1-2H3/b12-5+
InChIKey BQMOAQJRYFZCNP-LFYBBSHMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1493
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: S18298UKH-0193; Labnumber: S18298UKH-0193; VK_ID: VK-001494
Synonyms 1-[5-(4-chlorophenyl)-2-thienyl]-3-[4-(dimethylamino)phenyl]-2-propen-1-one
Temperature 308 °C