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2-[(3,4-dichlorobenzoyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

2-[(3,4-dichlorobenzoyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 4kbTGVKZr7u
InChI InChI=1S/C15H14Cl2N2O2S/c1-3-9-7(2)22-15(12(9)13(18)20)19-14(21)8-4-5-10(16)11(17)6-8/h4-6H,3H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey ANSBIKWBHRCCNQ-UHFFFAOYSA-N
Mol Weight 357.26 g/mol
Molecular Formula C15H14Cl2N2O2S
Exact Mass 356.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MoKNwuasKr
Name 2-[(3,4-dichlorobenzoyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C15H14Cl2N2O2S/c1-3-9-7(2)22-15(12(9)13(18)20)19-14(21)8-4-5-10(16)11(17)6-8/h4-6H,3H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey ANSBIKWBHRCCNQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7197
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/8194983; UBI_ID: UBI-007200
Temperature 318 °C