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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-2-[[(2,3-dimethoxyphenyl)methyl]amino]-4,7-dihydro-, ethyl ester
SpectraBase Compound ID FGprDhWIwKU
InChI InChI=1S/C28H33N3O7S/c1-6-38-28(33)31-13-12-19-23(16-31)39-27(29-15-17-8-7-9-21(35-3)25(17)37-5)24(19)26(32)30-20-11-10-18(34-2)14-22(20)36-4/h7-11,14,29H,6,12-13,15-16H2,1-5H3,(H,30,32)
InChIKey HQRHTIZCYOXMJI-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C28H33N3O7S
Exact Mass 555.203922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsOkOrwP9I6
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-2-[[(2,3-dimethoxyphenyl)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/C28H33N3O7S/c1-6-38-28(33)31-13-12-19-23(16-31)39-27(29-15-17-8-7-9-21(35-3)25(17)37-5)24(19)26(32)30-20-11-10-18(34-2)14-22(20)36-4/h7-11,14,29H,6,12-13,15-16H2,1-5H3,(H,30,32)
InChIKey HQRHTIZCYOXMJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5622
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/11288377