(2E)-3-(2-thienyl)-N-(4-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide

SpectraBase Compound ID	DOBPtDkxhgb
InChI	InChI=1S/C20H22N2O2S2/c23-19(11-9-17-3-1-13-25-17)21-15-5-7-16(8-6-15)22-20(24)12-10-18-4-2-14-26-18/h1-4,9-16H,5-8H2,(H,21,23)(H,22,24)/b11-9+,12-10+
InChIKey	FDLQDXCJEPWNJY-WGDLNXRISA-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	4RtfNoSBscO
Name	(2E)-3-(2-thienyl)-N-(4-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H22N2O2S2/c23-19(11-9-17-3-1-13-25-17)21-15-5-7-16(8-6-15)22-20(24)12-10-18-4-2-14-26-18/h1-4,9-16H,5-8H2,(H,21,23)(H,22,24)/b11-9+,12-10+
InChIKey	FDLQDXCJEPWNJY-WGDLNXRISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16780
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/8180945; UBI_ID: UBI-016783
Synonyms	3-(2-thienyl)-N-(4-{[3-(2-thienyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
Temperature	313 °C