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ethyl 3-((2,4-dimethoxyphenyl)carbamoyl)-2-((pyridin-3-ylmethyl)amino)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

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ethyl 3-((2,4-dimethoxyphenyl)carbamoyl)-2-((pyridin-3-ylmethyl)amino)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SpectraBase Compound ID D5hhLJ5kljq
InChI InChI=1S/C25H28N4O5S/c1-4-34-25(31)29-11-9-18-21(15-29)35-24(27-14-16-6-5-10-26-13-16)22(18)23(30)28-19-8-7-17(32-2)12-20(19)33-3/h5-8,10,12-13,27H,4,9,11,14-15H2,1-3H3,(H,28,30)
InChIKey BSCOUEUGUCVZLE-UHFFFAOYSA-N
Mol Weight 496.58 g/mol
Molecular Formula C25H28N4O5S
Exact Mass 496.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZ7eX5L91kl
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(3-pyridinylmethyl)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/C25H28N4O5S/c1-4-34-25(31)29-11-9-18-21(15-29)35-24(27-14-16-6-5-10-26-13-16)22(18)23(30)28-19-8-7-17(32-2)12-20(19)33-3/h5-8,10,12-13,27H,4,9,11,14-15H2,1-3H3,(H,28,30)
InChIKey BSCOUEUGUCVZLE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5628
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/11288383