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1-[3-amino-4-(4-bromophenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone

View entire compound with spectra: 1 NMR

1-[3-amino-4-(4-bromophenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone
SpectraBase Compound ID 9ICHFPVMkNP
InChI InChI=1S/C21H12BrF3N2OS/c22-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)27-20-16(14)17(26)18(29-20)19(28)21(23,24)25/h1-10H,26H2
InChIKey OINCKCKXSUJOQU-UHFFFAOYSA-N
Mol Weight 477.3 g/mol
Molecular Formula C21H12BrF3N2OS
Exact Mass 475.980582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUOmAOnhFo0
Name 1-[3-amino-4-(4-bromophenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-2,2,2-trifluoroethanone
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/C21H12BrF3N2OS/c22-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)27-20-16(14)17(26)18(29-20)19(28)21(23,24)25/h1-10H,26H2
InChIKey OINCKCKXSUJOQU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15131
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/6140485; UBI_ID: UBI-015134
Temperature 308 °C