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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-2-[[[4-(dimethylamino)phenyl]methyl]amino]-4,7-dihydro-, ethyl ester
SpectraBase Compound ID owDekawTGp
InChI InChI=1S/C28H34N4O5S/c1-6-37-28(34)32-14-13-21-24(17-32)38-27(29-16-18-7-9-19(10-8-18)31(2)3)25(21)26(33)30-22-12-11-20(35-4)15-23(22)36-5/h7-12,15,29H,6,13-14,16-17H2,1-5H3,(H,30,33)
InChIKey PEJJQVJEQNQBTI-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C28H34N4O5S
Exact Mass 538.224991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4SrB3inGZo
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-2-[[[4-(dimethylamino)phenyl]methyl]amino]-4,7-dihydro-, 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/C28H34N4O5S/c1-6-37-28(34)32-14-13-21-24(17-32)38-27(29-16-18-7-9-19(10-8-18)31(2)3)25(21)26(33)30-22-12-11-20(35-4)15-23(22)36-5/h7-12,15,29H,6,13-14,16-17H2,1-5H3,(H,30,33)
InChIKey PEJJQVJEQNQBTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5621
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/11288376