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3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

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3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID Av2LZk39PXA
InChI InChI=1S/C29H24ClN3O3S/c1-16-4-6-18(7-5-16)22-15-21(17-8-11-20(35-2)12-9-17)25-26(31)27(37-29(25)33-22)28(34)32-23-14-19(30)10-13-24(23)36-3/h4-15H,31H2,1-3H3,(H,32,34)
InChIKey MEZJWZKEDIRQAK-UHFFFAOYSA-N
Mol Weight 530.04 g/mol
Molecular Formula C29H24ClN3O3S
Exact Mass 529.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENpX43jlzQa
Name 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
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/C29H24ClN3O3S/c1-16-4-6-18(7-5-16)22-15-21(17-8-11-20(35-2)12-9-17)25-26(31)27(37-29(25)33-22)28(34)32-23-14-19(30)10-13-24(23)36-3/h4-15H,31H2,1-3H3,(H,32,34)
InChIKey MEZJWZKEDIRQAK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24607
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: D47773; Labnumber: SHEL-0814; SBI_ID: SBI-024611
Temperature 318 °C