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methyl 2-{[(2-chlorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2SuwJkDK03F
InChI InChI=1S/C22H20ClNO4S/c1-13-19(14-8-10-16(27-2)11-9-14)20(22(26)28-3)21(29-13)24-18(25)12-15-6-4-5-7-17(15)23/h4-11H,12H2,1-3H3,(H,24,25)
InChIKey AQDQNPHFYYKZOV-UHFFFAOYSA-N
Mol Weight 429.92 g/mol
Molecular Formula C22H20ClNO4S
Exact Mass 429.080157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er3AbV9wJmJ
Name methyl 2-{[(2-chlorophenyl)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/C22H20ClNO4S/c1-13-19(14-8-10-16(27-2)11-9-14)20(22(26)28-3)21(29-13)24-18(25)12-15-6-4-5-7-17(15)23/h4-11H,12H2,1-3H3,(H,24,25)
InChIKey AQDQNPHFYYKZOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15899
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/1008700; Labnumber: NSB-0100406; UZI_ID: UZI-015903
Temperature 318 °C