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ethyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FC0GlMc2bvj
InChI InChI=1S/C16H15Cl2NO3S/c1-3-22-16(21)11-6-9(2)23-15(11)19-14(20)8-10-4-5-12(17)13(18)7-10/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey WELPSUCGYJVCJY-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 B6yFjWcHRAk
Name ethyl 2-{[(3,4-dichlorophenyl)acetyl]amino}-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/C16H15Cl2NO3S/c1-3-22-16(21)11-6-9(2)23-15(11)19-14(20)8-10-4-5-12(17)13(18)7-10/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey WELPSUCGYJVCJY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16159
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/1008650; Labnumber: NSB-0100879; UZI_ID: UZI-016163
Temperature 308 °C