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methyl 4-(2,4-dichlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID LALvVL8ZX62
InChI InChI=1S/C22H19Cl2NO4S/c1-12-4-6-15(8-13(12)2)29-10-19(26)25-21-20(22(27)28-3)17(11-30-21)16-7-5-14(23)9-18(16)24/h4-9,11H,10H2,1-3H3,(H,25,26)
InChIKey HAYLDVBBMOUIRR-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 E8ZyUB16Leg
Name methyl 4-(2,4-dichlorophenyl)-2-{[(3,4-dimethylphenoxy)acetyl]amino}-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/c1-12-4-6-15(8-13(12)2)29-10-19(26)25-21-20(22(27)28-3)17(11-30-21)16-7-5-14(23)9-18(16)24/h4-9,11H,10H2,1-3H3,(H,25,26)
InChIKey HAYLDVBBMOUIRR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15768
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/1004683; Labnumber: NSB-0100116; UZI_ID: UZI-015772
Temperature 308 °C