(2E)-3-(2-thienyl)-N-({1-[(2E)-3-(2-thienyl)-2-propenoyl]-4-piperidinyl}methyl)-2-propenamide

SpectraBase Compound ID	Flr7QlJRG5h
InChI	InChI=1S/C20H22N2O2S2/c23-19(7-5-17-3-1-13-25-17)21-15-16-9-11-22(12-10-16)20(24)8-6-18-4-2-14-26-18/h1-8,13-14,16H,9-12,15H2,(H,21,23)/b7-5+,8-6+
InChIKey	YLYHGCVFEXWGQG-KQQUZDAGSA-N Google Search
Mol Weight	386.53 g/mol
Molecular Formula	C20H22N2O2S2
Exact Mass	386.11227 g/mol

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SpectraBase Spectrum ID	GBlvsip1DmV
Name	(2E)-3-(2-thienyl)-N-({1-[(2E)-3-(2-thienyl)-2-propenoyl]-4-piperidinyl}methyl)-2-propenamide
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/C20H22N2O2S2/c23-19(7-5-17-3-1-13-25-17)21-15-16-9-11-22(12-10-16)20(24)8-6-18-4-2-14-26-18/h1-8,13-14,16H,9-12,15H2,(H,21,23)/b7-5+,8-6+
InChIKey	YLYHGCVFEXWGQG-KQQUZDAGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17713
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/9067138; UBI_ID: UBI-017716
Synonyms	3-(2-thienyl)-N-({1-[3-(2-thienyl)-2-propenoyl]-4-piperidinyl}methyl)-2-propenamide
Temperature	318 °C