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methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 3Nx0o0sShUt
InChI InChI=1S/C22H19Cl2NO4S/c1-12-4-5-14(8-13(12)2)16-11-30-21(20(16)22(27)28-3)25-19(26)10-29-18-7-6-15(23)9-17(18)24/h4-9,11H,10H2,1-3H3,(H,25,26)
InChIKey WWUCRVMLDHGGLY-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 1ZsJShrh8DJ
Name methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4-(3,4-dimethylphenyl)-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/c1-12-4-5-14(8-13(12)2)16-11-30-21(20(16)22(27)28-3)25-19(26)10-29-18-7-6-15(23)9-17(18)24/h4-9,11H,10H2,1-3H3,(H,25,26)
InChIKey WWUCRVMLDHGGLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20099
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/9199972; Labnumber: U_AM_ACK/027466; UZI_ID: UZI-020107
Temperature 306 °C