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methyl 2-{[(2,6-dichlorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID I3y78Knjzxi
InChI InChI=1S/C22H19Cl2NO4S/c1-12-19(13-7-9-14(28-2)10-8-13)20(22(27)29-3)21(30-12)25-18(26)11-15-16(23)5-4-6-17(15)24/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey VUOUUFZOSVPJCR-UHFFFAOYSA-N
Mol Weight 464.36 g/mol
Molecular Formula C22H19Cl2NO4S
Exact Mass 463.041185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXLyqCO90cg
Name methyl 2-{[(2,6-dichlorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
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/C22H19Cl2NO4S/c1-12-19(13-7-9-14(28-2)10-8-13)20(22(27)29-3)21(30-12)25-18(26)11-15-16(23)5-4-6-17(15)24/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey VUOUUFZOSVPJCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15902
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/1008459; Labnumber: NSB-0100409; UZI_ID: UZI-015906
Temperature 318 °C