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ethyl 5-(aminocarbonyl)-2-{[(4-methoxyphenyl)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID AJIxer5dykU
InChI InChI=1S/C18H20N2O5S/c1-4-25-18(23)14-10(2)15(16(19)22)26-17(14)20-13(21)9-11-5-7-12(24-3)8-6-11/h5-8H,4,9H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey ZTCGEGUNAZYDAO-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C18H20N2O5S
Exact Mass 376.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HF7yEUEGKOk
Name ethyl 5-(aminocarbonyl)-2-{[(4-methoxyphenyl)acetyl]amino}-4-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/C18H20N2O5S/c1-4-25-18(23)14-10(2)15(16(19)22)26-17(14)20-13(21)9-11-5-7-12(24-3)8-6-11/h5-8H,4,9H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey ZTCGEGUNAZYDAO-UHFFFAOYSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1870
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/8032331; UBI_ID: UBI-001871
Temperature 313 °C