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ethyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 8QWqe87fyvz
InChI InChI=1S/C18H19Cl2NO4S/c1-4-12-10(3)26-17(16(12)18(23)24-5-2)21-15(22)9-25-14-7-6-11(19)8-13(14)20/h6-8H,4-5,9H2,1-3H3,(H,21,22)
InChIKey DUAVGQCDFQVYEJ-UHFFFAOYSA-N
Mol Weight 416.32 g/mol
Molecular Formula C18H19Cl2NO4S
Exact Mass 415.041185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He1frCmeHSs
Name ethyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4-ethyl-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/C18H19Cl2NO4S/c1-4-12-10(3)26-17(16(12)18(23)24-5-2)21-15(22)9-25-14-7-6-11(19)8-13(14)20/h6-8H,4-5,9H2,1-3H3,(H,21,22)
InChIKey DUAVGQCDFQVYEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14030
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/8178219; Labnumber: NSB0052155; UZI_ID: UZI-014034
Temperature 318 °C