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[3-amino-4-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone
SpectraBase Compound ID 2ZDEI5rADuF
InChI InChI=1S/C22H15F3N2O2S/c1-29-14-9-7-12(8-10-14)15-11-16(22(23,24)25)27-21-17(15)18(26)20(30-21)19(28)13-5-3-2-4-6-13/h2-11H,26H2,1H3
InChIKey JTJBLEHADGMTHH-UHFFFAOYSA-N
Mol Weight 428.43 g/mol
Molecular Formula C22H15F3N2O2S
Exact Mass 428.080633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOhUabNg6mM
Name [3-amino-4-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone
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/C22H15F3N2O2S/c1-29-14-9-7-12(8-10-14)15-11-16(22(23,24)25)27-21-17(15)18(26)20(30-21)19(28)13-5-3-2-4-6-13/h2-11H,26H2,1H3
InChIKey JTJBLEHADGMTHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19849
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: UZI/9151890; UBI_ID: UBI-019853
Temperature 308 °C