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benzoic acid, 4-[4,5,6,7-tetrahydro-2-[[(4-methoxyphenyl)amino]carbonyl]-3-methyl-6-oxothieno[2,3-b]pyridin-4-yl]-, methyl ester

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benzoic acid, 4-[4,5,6,7-tetrahydro-2-[[(4-methoxyphenyl)amino]carbonyl]-3-methyl-6-oxothieno[2,3-b]pyridin-4-yl]-, methyl ester
SpectraBase Compound ID 207GpvkrkTz
InChI InChI=1S/C24H22N2O5S/c1-13-20-18(14-4-6-15(7-5-14)24(29)31-3)12-19(27)26-23(20)32-21(13)22(28)25-16-8-10-17(30-2)11-9-16/h4-11,18H,12H2,1-3H3,(H,25,28)(H,26,27)
InChIKey DTAKXUWVURRGJS-UHFFFAOYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C24H22N2O5S
Exact Mass 450.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWxNoxYFh3x
Name benzoic acid, 4-[4,5,6,7-tetrahydro-2-[[(4-methoxyphenyl)amino]carbonyl]-3-methyl-6-oxothieno[2,3-b]pyridin-4-yl]-, methyl 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/C24H22N2O5S/c1-13-20-18(14-4-6-15(7-5-14)24(29)31-3)12-19(27)26-23(20)32-21(13)22(28)25-16-8-10-17(30-2)11-9-16/h4-11,18H,12H2,1-3H3,(H,25,28)(H,26,27)
InChIKey DTAKXUWVURRGJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4691
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/17241442; Labnumber: DUD-705117