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

SpectraBase Compound ID	He7i43Mpskm
InChI	InChI=1S/C15H14ClNOS/c1-17(2)12-6-3-11(4-7-12)5-8-13(18)14-9-10-15(16)19-14/h3-10H,1-2H3/b8-5+
InChIKey	UKFBUUDVLQPDEA-VMPITWQZSA-N Google Search
Mol Weight	291.8 g/mol
Molecular Formula	C15H14ClNOS
Exact Mass	291.048463 g/mol

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SpectraBase Spectrum ID	ItWqZo3dQLw
Name	(2E)-1-(5-chloro-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/C15H14ClNOS/c1-17(2)12-6-3-11(4-7-12)5-8-13(18)14-9-10-15(16)19-14/h3-10H,1-2H3/b8-5+
InChIKey	UKFBUUDVLQPDEA-VMPITWQZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1484
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: S18296UKH-0187; Labnumber: S18296UKH-0187; VK_ID: VK-001485
Synonyms	1-(5-chloro-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one
Temperature	308 °C