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(2E)-2-{1-[(4-chlorobenzyl)amino]ethylidene}-5-ethoxy-1-benzothiophen-3(2H)-one
SpectraBase Compound ID I77P9jCCKD0
InChI InChI=1S/C19H18ClNO2S/c1-3-23-15-8-9-17-16(10-15)18(22)19(24-17)12(2)21-11-13-4-6-14(20)7-5-13/h4-10,21H,3,11H2,1-2H3/b19-12+
InChIKey SXBRMONRFQYSKP-XDHOZWIPSA-N
Mol Weight 359.87 g/mol
Molecular Formula C19H18ClNO2S
Exact Mass 359.074678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kLaT4Mt0jL
Name (2E)-2-{1-[(4-chlorobenzyl)amino]ethylidene}-5-ethoxy-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/C19H18ClNO2S/c1-3-23-15-8-9-17-16(10-15)18(22)19(24-17)12(2)21-11-13-4-6-14(20)7-5-13/h4-10,21H,3,11H2,1-2H3/b19-12+
InChIKey SXBRMONRFQYSKP-XDHOZWIPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_913
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/6219813; UBI_ID: UBI-000914
Synonyms 2-{1-[(4-chlorobenzyl)amino]ethylidene}-5-ethoxy-1-benzothiophen-3(2H)-one
Temperature 308 °C