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ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5NC9lJQAstD
InChI InChI=1S/C20H18ClNO4S/c1-3-25-20(24)18-14-6-4-5-7-16(14)27-19(18)22-17(23)11-26-15-9-8-13(21)10-12(15)2/h4-10H,3,11H2,1-2H3,(H,22,23)
InChIKey DPNOPOPJVSUGOO-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C20H18ClNO4S
Exact Mass 403.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPljXtiMpYU
Name ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-1-benzothiophene-3-carboxylate
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/C20H18ClNO4S/c1-3-25-20(24)18-14-6-4-5-7-16(14)27-19(18)22-17(23)11-26-15-9-8-13(21)10-12(15)2/h4-10H,3,11H2,1-2H3,(H,22,23)
InChIKey DPNOPOPJVSUGOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20627
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/9141794; Labnumber: U_AM_ACK/055495; UZI_ID: UZI-020635
Temperature 318 °C