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(2E)-5-ethoxy-2-{1-[(2-phenylethyl)amino]ethylidene}-1-benzothiophen-3(2H)-one
SpectraBase Compound ID 1qO1fSueigM
InChI InChI=1S/C20H21NO2S/c1-3-23-16-9-10-18-17(13-16)19(22)20(24-18)14(2)21-12-11-15-7-5-4-6-8-15/h4-10,13,21H,3,11-12H2,1-2H3/b20-14+
InChIKey GQKFCPVHVVULPT-XSFVSMFZSA-N
Mol Weight 339.45 g/mol
Molecular Formula C20H21NO2S
Exact Mass 339.1293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxhiqJFJLdI
Name (2E)-5-ethoxy-2-{1-[(2-phenylethyl)amino]ethylidene}-1-benzothiophen-3(2H)-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/C20H21NO2S/c1-3-23-16-9-10-18-17(13-16)19(22)20(24-18)14(2)21-12-11-15-7-5-4-6-8-15/h4-10,13,21H,3,11-12H2,1-2H3/b20-14+
InChIKey GQKFCPVHVVULPT-XSFVSMFZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_930
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/6222300; UBI_ID: UBI-000931
Synonyms 5-ethoxy-2-{1-[(2-phenylethyl)amino]ethylidene}-1-benzothiophen-3(2H)-one
Temperature 308 °C