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3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID KTY0Ukez9Wu
InChI InChI=1S/C26H20FN3O3S2/c1-32-19-9-8-14(11-20(19)33-2)17-13-18(21-7-4-10-34-21)30-26-22(17)23(28)24(35-26)25(31)29-16-6-3-5-15(27)12-16/h3-13H,28H2,1-2H3,(H,29,31)
InChIKey VLZSDXYREDBVPC-UHFFFAOYSA-N
Mol Weight 505.58 g/mol
Molecular Formula C26H20FN3O3S2
Exact Mass 505.093012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4TJcdbMuVK
Name 3-amino-4-(3,4-dimethoxyphenyl)-N-(3-fluorophenyl)-6-(2-thienyl)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/C26H20FN3O3S2/c1-32-19-9-8-14(11-20(19)33-2)17-13-18(21-7-4-10-34-21)30-26-22(17)23(28)24(35-26)25(31)29-16-6-3-5-15(27)12-16/h3-13H,28H2,1-2H3,(H,29,31)
InChIKey VLZSDXYREDBVPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24609
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: D47779; Labnumber: SHEL-0825; SBI_ID: SBI-024613
Temperature 318 °C