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methyl 2-[(4-chlorobenzoyl)amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 16J4Ny6mnuk
InChI InChI=1S/C21H18ClNO3S/c1-12-4-9-16(13(2)10-12)17-11-27-20(18(17)21(25)26-3)23-19(24)14-5-7-15(22)8-6-14/h4-11H,1-3H3,(H,23,24)
InChIKey SSXQBHYSFWPAIK-UHFFFAOYSA-N
Mol Weight 399.89 g/mol
Molecular Formula C21H18ClNO3S
Exact Mass 399.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbXa7TlNh6O
Name methyl 2-[(4-chlorobenzoyl)amino]-4-(2,4-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/C21H18ClNO3S/c1-12-4-9-16(13(2)10-12)17-11-27-20(18(17)21(25)26-3)23-19(24)14-5-7-15(22)8-6-14/h4-11H,1-3H3,(H,23,24)
InChIKey SSXQBHYSFWPAIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20104
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/9227369; Labnumber: U_AM_ACK/027570; UZI_ID: UZI-020112
Temperature 318 °C