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3-thiophenecarboxylic acid, 5-[[(4-methoxyphenyl)amino]carbonyl]-4-methyl-2-[(2-thienylacetyl)amino]-, ethyl ester
SpectraBase Compound ID E2IwR4eEgLW
InChI InChI=1S/C22H22N2O5S2/c1-4-29-22(27)18-13(2)19(20(26)23-14-7-9-15(28-3)10-8-14)31-21(18)24-17(25)12-16-6-5-11-30-16/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)
InChIKey JOIRJXZAWBLXAV-UHFFFAOYSA-N
Mol Weight 458.55 g/mol
Molecular Formula C22H22N2O5S2
Exact Mass 458.097014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UIYt5YvJcC
Name 3-thiophenecarboxylic acid, 5-[[(4-methoxyphenyl)amino]carbonyl]-4-methyl-2-[(2-thienylacetyl)amino]-, ethyl ester
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/C22H22N2O5S2/c1-4-29-22(27)18-13(2)19(20(26)23-14-7-9-15(28-3)10-8-14)31-21(18)24-17(25)12-16-6-5-11-30-16/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)
InChIKey JOIRJXZAWBLXAV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2154
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: NMR/9244818; Labnumber: SAS-TST1028
Temperature 303 °C