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methyl 2-{[(3,4-diethoxyphenyl)acetyl]amino}-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 4ZwAaZ6WGRg
InChI InChI=1S/C26H29NO5S/c1-6-31-20-13-10-18(14-21(20)32-7-2)15-22(28)27-25-24(26(29)30-5)23(17(4)33-25)19-11-8-16(3)9-12-19/h8-14H,6-7,15H2,1-5H3,(H,27,28)
InChIKey UFYHVQGLDJSTOS-UHFFFAOYSA-N
Mol Weight 467.58 g/mol
Molecular Formula C26H29NO5S
Exact Mass 467.176644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6ibGo9MyLN
Name methyl 2-{[(3,4-diethoxyphenyl)acetyl]amino}-5-methyl-4-(4-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/C26H29NO5S/c1-6-31-20-13-10-18(14-21(20)32-7-2)15-22(28)27-25-24(26(29)30-5)23(17(4)33-25)19-11-8-16(3)9-12-19/h8-14H,6-7,15H2,1-5H3,(H,27,28)
InChIKey UFYHVQGLDJSTOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6529
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/1026136; Labnumber: COL1759; UZI_ID: UZI-006531
Temperature 318 °C