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4-(2,4-dichlorophenyl)-2-{[(3,4-diethoxyphenyl)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID CUMTEB5vWPh
InChI InChI=1S/C23H22Cl2N2O4S/c1-3-30-18-8-5-13(9-19(18)31-4-2)10-20(28)27-23-21(22(26)29)16(12-32-23)15-7-6-14(24)11-17(15)25/h5-9,11-12H,3-4,10H2,1-2H3,(H2,26,29)(H,27,28)
InChIKey LZXJYADQXAZTHJ-UHFFFAOYSA-N
Mol Weight 493.41 g/mol
Molecular Formula C23H22Cl2N2O4S
Exact Mass 492.067734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZXxYXWoiRn
Name 4-(2,4-dichlorophenyl)-2-{[(3,4-diethoxyphenyl)acetyl]amino}-3-thiophenecarboxamide
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/C23H22Cl2N2O4S/c1-3-30-18-8-5-13(9-19(18)31-4-2)10-20(28)27-23-21(22(26)29)16(12-32-23)15-7-6-14(24)11-17(15)25/h5-9,11-12H,3-4,10H2,1-2H3,(H2,26,29)(H,27,28)
InChIKey LZXJYADQXAZTHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6530
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/1026478; Labnumber: COL1760; UZI_ID: UZI-006532
Temperature 318 °C