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methyl 2-{[(2,6-dichlorophenyl)acetyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID LOVvKX8gL1D
InChI InChI=1S/C16H15Cl2NO3S/c1-3-9-7-11(16(21)22-2)15(23-9)19-14(20)8-10-12(17)5-4-6-13(10)18/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey ZSXNFSPFAOPHMY-UHFFFAOYSA-N
Mol Weight 372.27 g/mol
Molecular Formula C16H15Cl2NO3S
Exact Mass 371.01497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElUVi1M2SyV
Name methyl 2-{[(2,6-dichlorophenyl)acetyl]amino}-5-ethyl-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/C16H15Cl2NO3S/c1-3-9-7-11(16(21)22-2)15(23-9)19-14(20)8-10-12(17)5-4-6-13(10)18/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey ZSXNFSPFAOPHMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16126
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/1009738; Labnumber: NSB-0100824; UZI_ID: UZI-016130
Temperature 318 °C