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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(2-pyridinylmethyl)amino]-, ethyl ester

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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(2-pyridinylmethyl)amino]-, ethyl ester
SpectraBase Compound ID L2WLhZy8yli
InChI InChI=1S/C25H28N4O5S/c1-4-34-25(31)29-12-10-18-21(15-29)35-24(27-14-16-7-5-6-11-26-16)22(18)23(30)28-19-9-8-17(32-2)13-20(19)33-3/h5-9,11,13,27H,4,10,12,14-15H2,1-3H3,(H,28,30)
InChIKey DQALUZITGSBURV-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 GU36C6OL2a7
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(2-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)29-12-10-18-21(15-29)35-24(27-14-16-7-5-6-11-26-16)22(18)23(30)28-19-9-8-17(32-2)13-20(19)33-3/h5-9,11,13,27H,4,10,12,14-15H2,1-3H3,(H,28,30)
InChIKey DQALUZITGSBURV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5619
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/11288374