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methyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KAnVZOlH9fQ
InChI InChI=1S/C22H19Cl2NO4S/c1-12-19(14-5-7-15(28-2)8-6-14)20(22(27)29-3)21(30-12)25-18(26)11-13-4-9-16(23)17(24)10-13/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey NCYTVHABUDFLTH-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 q04DOu7UaY
Name methyl 2-{[(3,4-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(14-5-7-15(28-2)8-6-14)20(22(27)29-3)21(30-12)25-18(26)11-13-4-9-16(23)17(24)10-13/h4-10H,11H2,1-3H3,(H,25,26)
InChIKey NCYTVHABUDFLTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15901
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/1008818; Labnumber: NSB-0100408; UZI_ID: UZI-015905
Temperature 318 °C