6-ethyl-2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	LndDXcah6Er
InChI	InChI=1S/C18H20N2O3S/c1-2-11-5-7-13-14(10-11)24-18(16(13)17(19)22)20-15(21)8-6-12-4-3-9-23-12/h3-4,6,8-9,11H,2,5,7,10H2,1H3,(H2,19,22)(H,20,21)/b8-6+
InChIKey	WNQJWEADDNLOKP-SOFGYWHQSA-N Google Search
Mol Weight	344.43 g/mol
Molecular Formula	C18H20N2O3S
Exact Mass	344.119464 g/mol

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SpectraBase Spectrum ID	iImthzMbRh
Name	6-ethyl-2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C18H20N2O3S/c1-2-11-5-7-13-14(10-11)24-18(16(13)17(19)22)20-15(21)8-6-12-4-3-9-23-12/h3-4,6,8-9,11H,2,5,7,10H2,1H3,(H2,19,22)(H,20,21)/b8-6+
InChIKey	WNQJWEADDNLOKP-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14545
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/9081297; Labnumber: NSB0069521; UZI_ID: UZI-014549
Synonyms	6-ethyl-2-{[3-(2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Temperature	318 °C