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[3-amino-4-(2-furyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone

View entire compound with spectra: 1 NMR

[3-amino-4-(2-furyl)-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone
SpectraBase Compound ID Ju9RsfJDH8E
InChI InChI=1S/C19H11F3N2O2S/c20-19(21,22)13-9-11(12-7-4-8-26-12)14-15(23)17(27-18(14)24-13)16(25)10-5-2-1-3-6-10/h1-9H,23H2
InChIKey GEHYXEBRFHQEFF-UHFFFAOYSA-N
Mol Weight 388.36 g/mol
Molecular Formula C19H11F3N2O2S
Exact Mass 388.049333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SRa56lvUL2
Name [3-amino-4-(2-furyl)-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/C19H11F3N2O2S/c20-19(21,22)13-9-11(12-7-4-8-26-12)14-15(23)17(27-18(14)24-13)16(25)10-5-2-1-3-6-10/h1-9H,23H2
InChIKey GEHYXEBRFHQEFF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18978
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/9132888; UBI_ID: UBI-018981
Temperature 313 °C