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methyl 5-[(dimethylamino)carbonyl]-4-methyl-2-{[(2-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID DFhc3UkSQt1
InChI InChI=1S/C19H22N2O5S/c1-11-8-6-7-9-13(11)26-10-14(22)20-17-15(19(24)25-5)12(2)16(27-17)18(23)21(3)4/h6-9H,10H2,1-5H3,(H,20,22)
InChIKey WEWNKELGHZZARJ-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KK3gyPUylvY
Name methyl 5-[(dimethylamino)carbonyl]-4-methyl-2-{[(2-methylphenoxy)acetyl]amino}-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/C19H22N2O5S/c1-11-8-6-7-9-13(11)26-10-14(22)20-17-15(19(24)25-5)12(2)16(27-17)18(23)21(3)4/h6-9H,10H2,1-5H3,(H,20,22)
InChIKey WEWNKELGHZZARJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19835
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/9145796; Labnumber: U_AM_ACK/018786; UZI_ID: UZI-019843
Temperature 318 °C