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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(1H-indol-3-ylmethyl)amino]-, ethyl ester

View entire compound with spectra: 1 NMR

thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(1H-indol-3-ylmethyl)amino]-, ethyl ester
SpectraBase Compound ID 8pEHxtexf3C
InChI InChI=1S/C27H27ClN4O4S/c1-3-36-27(34)32-11-10-19-23(15-32)37-26(30-14-16-13-29-20-7-5-4-6-18(16)20)24(19)25(33)31-21-12-17(28)8-9-22(21)35-2/h4-9,12-13,29-30H,3,10-11,14-15H2,1-2H3,(H,31,33)
InChIKey YIWMUWHYKFUPEP-UHFFFAOYSA-N
Mol Weight 539.05 g/mol
Molecular Formula C27H27ClN4O4S
Exact Mass 538.144154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xTQp9yzfOl
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[(1H-indol-3-ylmethyl)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/C27H27ClN4O4S/c1-3-36-27(34)32-11-10-19-23(15-32)37-26(30-14-16-13-29-20-7-5-4-6-18(16)20)24(19)25(33)31-21-12-17(28)8-9-22(21)35-2/h4-9,12-13,29-30H,3,10-11,14-15H2,1-2H3,(H,31,33)
InChIKey YIWMUWHYKFUPEP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_528
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/11228168