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methyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4-(3-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID I9k6sKG3vYa
InChI InChI=1S/C23H23NO5S/c1-14-6-5-7-16(10-14)17-13-30-22(21(17)23(26)29-4)24-20(25)12-15-8-9-18(27-2)19(11-15)28-3/h5-11,13H,12H2,1-4H3,(H,24,25)
InChIKey QOMCZAHHQVEWKB-UHFFFAOYSA-N
Mol Weight 425.5 g/mol
Molecular Formula C23H23NO5S
Exact Mass 425.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFM8yRKzhoo
Name methyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4-(3-methylphenyl)-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/C23H23NO5S/c1-14-6-5-7-16(10-14)17-13-30-22(21(17)23(26)29-4)24-20(25)12-15-8-9-18(27-2)19(11-15)28-3/h5-11,13H,12H2,1-4H3,(H,24,25)
InChIKey QOMCZAHHQVEWKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20058
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/9159490; Labnumber: U_AM_ACK/026552; UZI_ID: UZI-020066
Temperature 318 °C