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diethyl 5-{[(2-chlorophenyl)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID KIZWjWsp5xh
InChI InChI=1S/C19H20ClNO5S/c1-4-25-18(23)15-11(3)16(19(24)26-5-2)27-17(15)21-14(22)10-12-8-6-7-9-13(12)20/h6-9H,4-5,10H2,1-3H3,(H,21,22)
InChIKey FPFZQWZQIBMEGZ-UHFFFAOYSA-N
Mol Weight 409.88 g/mol
Molecular Formula C19H20ClNO5S
Exact Mass 409.075072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPQMPZsWefV
Name diethyl 5-{[(2-chlorophenyl)acetyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C19H20ClNO5S/c1-4-25-18(23)15-11(3)16(19(24)26-5-2)27-17(15)21-14(22)10-12-8-6-7-9-13(12)20/h6-9H,4-5,10H2,1-3H3,(H,21,22)
InChIKey FPFZQWZQIBMEGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15854
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/1007784; Labnumber: NSB-0100303; UZI_ID: UZI-015858
Temperature 318 °C