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methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID DINCvKjQ6hN
InChI InChI=1S/C21H16ClNO3S/c1-26-21(25)19-17(15-5-3-2-4-6-15)13-27-20(19)23-18(24)12-9-14-7-10-16(22)11-8-14/h2-13H,1H3,(H,23,24)/b12-9+
InChIKey YUCFGHUXKNWPRY-FMIVXFBMSA-N
Mol Weight 397.88 g/mol
Molecular Formula C21H16ClNO3S
Exact Mass 397.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqjKJjWMhvK
Name methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-4-phenyl-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/C21H16ClNO3S/c1-26-21(25)19-17(15-5-3-2-4-6-15)13-27-20(19)23-18(24)12-9-14-7-10-16(22)11-8-14/h2-13H,1H3,(H,23,24)/b12-9+
InChIKey YUCFGHUXKNWPRY-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20795
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/9056844; Labnumber: VAD0006578; UZI_ID: UZI-020803
Synonyms methyl 2-{[3-(4-chlorophenyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
Temperature 318 °C